USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 899 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 221 GLN : amide:sc= -0.0431 K(o=-0.043,f=-0.95) USER MOD Single : A 222 ASN : amide:sc= 0.28 K(o=0.28,f=-0.51) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot 180:sc= -0.0636 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= -2.1 K(o=-2.1,f=-0.62) USER MOD Single : A 236 LYS NZ :NH3+ -171:sc= 0.87 (180deg=0.808) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 GLN : amide:sc= -2.46! K(o=-2.5!,f=-1.8) USER MOD Single : A 254 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 258 LYS NZ :NH3+ 166:sc= 0.0283 (180deg=-0.136) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 MET CE :methyl -158:sc= -0.129 (180deg=-0.677) USER MOD Single : B 221 GLN : amide:sc= -0.0368 K(o=-0.037,f=-0.99) USER MOD Single : B 222 ASN : amide:sc= 0.311 K(o=0.31,f=-0.53) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot 180:sc= -0.09 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= -2.16 K(o=-2.2,f=-0.59) USER MOD Single : B 236 LYS NZ :NH3+ -171:sc= 0.857 (180deg=0.796) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 252 GLN : amide:sc= -2.43 K(o=-2.4,f=-1.9) USER MOD Single : B 254 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 255 SER OG : rot 180:sc= 0 USER MOD Single : B 258 LYS NZ :NH3+ 164:sc= 0.0248 (180deg=-0.116) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 220 -1.274 12.664 -3.186 1.00 0.00 N ATOM 21 CA ILE A 220 -0.651 11.628 -2.369 1.00 0.00 C ATOM 22 C ILE A 220 0.867 11.788 -2.335 1.00 0.00 C ATOM 23 O ILE A 220 1.439 12.552 -3.111 1.00 0.00 O ATOM 24 CB ILE A 220 -0.992 10.211 -2.879 1.00 0.00 C ATOM 25 CG1 ILE A 220 -0.920 10.145 -4.409 1.00 0.00 C ATOM 26 CG2 ILE A 220 -2.366 9.786 -2.385 1.00 0.00 C ATOM 27 CD1 ILE A 220 -0.226 8.906 -4.929 1.00 0.00 C ATOM 0 HA ILE A 220 -1.053 11.747 -1.363 1.00 0.00 H new ATOM 0 HB ILE A 220 -0.252 9.518 -2.480 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -1.931 10.182 -4.814 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -0.396 11.027 -4.778 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -2.591 8.785 -2.753 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -2.376 9.783 -1.295 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -3.117 10.485 -2.752 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -0.212 8.927 -6.019 1.00 0.00 H new ATOM 0 HD12 ILE A 220 0.797 8.877 -4.554 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -0.762 8.019 -4.590 1.00 0.00 H new ATOM 39 N GLN A 221 1.512 11.061 -1.426 1.00 0.00 N ATOM 40 CA GLN A 221 2.962 11.122 -1.286 1.00 0.00 C ATOM 41 C GLN A 221 3.529 9.773 -0.860 1.00 0.00 C ATOM 42 O GLN A 221 4.261 9.128 -1.611 1.00 0.00 O ATOM 43 CB GLN A 221 3.353 12.191 -0.264 1.00 0.00 C ATOM 44 CG GLN A 221 2.585 13.493 -0.424 1.00 0.00 C ATOM 45 CD GLN A 221 3.226 14.647 0.322 1.00 0.00 C ATOM 46 OE1 GLN A 221 4.450 14.747 0.401 1.00 0.00 O ATOM 47 NE2 GLN A 221 2.398 15.527 0.872 1.00 0.00 N ATOM 0 H GLN A 221 1.052 10.423 -0.776 1.00 0.00 H new ATOM 0 HA GLN A 221 3.381 11.382 -2.258 1.00 0.00 H new ATOM 0 HB2 GLN A 221 3.186 11.801 0.740 1.00 0.00 H new ATOM 0 HB3 GLN A 221 4.420 12.395 -0.353 1.00 0.00 H new ATOM 0 HG2 GLN A 221 2.518 13.743 -1.483 1.00 0.00 H new ATOM 0 HG3 GLN A 221 1.565 13.355 -0.064 1.00 0.00 H new ATOM 0 HE21 GLN A 221 1.389 15.404 0.781 1.00 0.00 H new ATOM 0 HE22 GLN A 221 2.770 16.326 1.385 1.00 0.00 H new ATOM 56 N ASN A 222 3.187 9.360 0.352 1.00 0.00 N ATOM 57 CA ASN A 222 3.661 8.088 0.891 1.00 0.00 C ATOM 58 C ASN A 222 2.641 7.492 1.858 1.00 0.00 C ATOM 59 O ASN A 222 2.763 7.632 3.075 1.00 0.00 O ATOM 60 CB ASN A 222 5.016 8.260 1.593 1.00 0.00 C ATOM 61 CG ASN A 222 5.119 9.554 2.383 1.00 0.00 C ATOM 62 OD1 ASN A 222 5.910 10.436 2.048 1.00 0.00 O ATOM 63 ND2 ASN A 222 4.322 9.671 3.437 1.00 0.00 N ATOM 0 H ASN A 222 2.583 9.886 0.983 1.00 0.00 H new ATOM 0 HA ASN A 222 3.789 7.401 0.054 1.00 0.00 H new ATOM 0 HB2 ASN A 222 5.180 7.417 2.265 1.00 0.00 H new ATOM 0 HB3 ASN A 222 5.811 8.232 0.847 1.00 0.00 H new ATOM 0 HD21 ASN A 222 4.350 10.517 4.006 1.00 0.00 H new ATOM 0 HD22 ASN A 222 3.681 8.915 3.678 1.00 0.00 H new ATOM 70 N PHE A 223 1.637 6.825 1.302 1.00 0.00 N ATOM 71 CA PHE A 223 0.591 6.201 2.105 1.00 0.00 C ATOM 72 C PHE A 223 0.823 4.697 2.226 1.00 0.00 C ATOM 73 O PHE A 223 1.153 4.031 1.245 1.00 0.00 O ATOM 74 CB PHE A 223 -0.779 6.465 1.489 1.00 0.00 C ATOM 75 CG PHE A 223 -1.284 7.862 1.716 1.00 0.00 C ATOM 76 CD1 PHE A 223 -0.866 8.905 0.906 1.00 0.00 C ATOM 77 CD2 PHE A 223 -2.174 8.130 2.742 1.00 0.00 C ATOM 78 CE1 PHE A 223 -1.328 10.190 1.116 1.00 0.00 C ATOM 79 CE2 PHE A 223 -2.641 9.413 2.956 1.00 0.00 C ATOM 80 CZ PHE A 223 -2.217 10.444 2.143 1.00 0.00 C ATOM 0 H PHE A 223 1.524 6.702 0.296 1.00 0.00 H new ATOM 0 HA PHE A 223 0.624 6.639 3.102 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -0.728 6.276 0.417 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.497 5.757 1.903 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -0.172 8.712 0.102 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -2.507 7.327 3.383 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -0.995 10.995 0.478 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -3.337 9.608 3.759 1.00 0.00 H new ATOM 0 HZ PHE A 223 -2.579 11.448 2.309 1.00 0.00 H new ATOM 90 N ARG A 224 0.642 4.166 3.432 1.00 0.00 N ATOM 91 CA ARG A 224 0.827 2.739 3.671 1.00 0.00 C ATOM 92 C ARG A 224 -0.439 1.968 3.309 1.00 0.00 C ATOM 93 O ARG A 224 -1.483 2.142 3.936 1.00 0.00 O ATOM 94 CB ARG A 224 1.197 2.489 5.134 1.00 0.00 C ATOM 95 CG ARG A 224 2.584 2.992 5.503 1.00 0.00 C ATOM 96 CD ARG A 224 2.816 2.932 7.004 1.00 0.00 C ATOM 97 NE ARG A 224 3.854 3.866 7.438 1.00 0.00 N ATOM 98 CZ ARG A 224 4.519 3.762 8.591 1.00 0.00 C ATOM 99 NH1 ARG A 224 4.264 2.764 9.431 1.00 0.00 N ATOM 100 NH2 ARG A 224 5.443 4.659 8.905 1.00 0.00 N ATOM 0 H ARG A 224 0.368 4.701 4.256 1.00 0.00 H new ATOM 0 HA ARG A 224 1.641 2.386 3.038 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.461 2.974 5.775 1.00 0.00 H new ATOM 0 HB3 ARG A 224 1.141 1.420 5.337 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.338 2.392 4.993 1.00 0.00 H new ATOM 0 HG3 ARG A 224 2.705 4.018 5.156 1.00 0.00 H new ATOM 0 HD2 ARG A 224 1.885 3.158 7.524 1.00 0.00 H new ATOM 0 HD3 ARG A 224 3.100 1.918 7.286 1.00 0.00 H new ATOM 0 HE ARG A 224 4.084 4.645 6.822 1.00 0.00 H new ATOM 0 HH11 ARG A 224 3.555 2.069 9.197 1.00 0.00 H new ATOM 0 HH12 ARG A 224 4.777 2.693 10.310 1.00 0.00 H new ATOM 0 HH21 ARG A 224 5.645 5.428 8.266 1.00 0.00 H new ATOM 0 HH22 ARG A 224 5.952 4.580 9.786 1.00 0.00 H new ATOM 114 N VAL A 225 -0.341 1.123 2.287 1.00 0.00 N ATOM 115 CA VAL A 225 -1.484 0.337 1.837 1.00 0.00 C ATOM 116 C VAL A 225 -1.390 -1.112 2.304 1.00 0.00 C ATOM 117 O VAL A 225 -0.376 -1.779 2.102 1.00 0.00 O ATOM 118 CB VAL A 225 -1.607 0.354 0.298 1.00 0.00 C ATOM 119 CG1 VAL A 225 -2.885 -0.348 -0.154 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.555 1.783 -0.226 1.00 0.00 C ATOM 0 H VAL A 225 0.516 0.966 1.756 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.368 0.799 2.278 1.00 0.00 H new ATOM 0 HB VAL A 225 -0.761 -0.193 -0.119 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -2.949 -0.323 -1.242 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -2.870 -1.384 0.185 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -3.750 0.161 0.272 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -1.643 1.776 -1.312 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.377 2.357 0.201 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.607 2.240 0.058 1.00 0.00 H new ATOM 130 N TYR A 226 -2.468 -1.594 2.911 1.00 0.00 N ATOM 131 CA TYR A 226 -2.534 -2.967 3.392 1.00 0.00 C ATOM 132 C TYR A 226 -3.550 -3.751 2.572 1.00 0.00 C ATOM 133 O TYR A 226 -4.578 -3.207 2.169 1.00 0.00 O ATOM 134 CB TYR A 226 -2.902 -2.992 4.872 1.00 0.00 C ATOM 135 CG TYR A 226 -1.928 -2.226 5.733 1.00 0.00 C ATOM 136 CD1 TYR A 226 -2.103 -0.871 5.981 1.00 0.00 C ATOM 137 CD2 TYR A 226 -0.825 -2.858 6.292 1.00 0.00 C ATOM 138 CE1 TYR A 226 -1.208 -0.167 6.764 1.00 0.00 C ATOM 139 CE2 TYR A 226 0.074 -2.162 7.075 1.00 0.00 C ATOM 140 CZ TYR A 226 -0.121 -0.818 7.309 1.00 0.00 C ATOM 141 OH TYR A 226 0.774 -0.122 8.088 1.00 0.00 O ATOM 0 H TYR A 226 -3.313 -1.049 3.082 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.556 -3.434 3.277 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -3.900 -2.573 5.000 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -2.945 -4.026 5.213 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -2.953 -0.359 5.555 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -0.668 -3.911 6.111 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -1.359 0.886 6.948 1.00 0.00 H new ATOM 0 HE2 TYR A 226 0.927 -2.669 7.502 1.00 0.00 H new ATOM 0 HH TYR A 226 1.481 -0.728 8.395 1.00 0.00 H new ATOM 151 N TYR A 227 -3.256 -5.017 2.300 1.00 0.00 N ATOM 152 CA TYR A 227 -4.163 -5.833 1.491 1.00 0.00 C ATOM 153 C TYR A 227 -4.284 -7.262 2.012 1.00 0.00 C ATOM 154 O TYR A 227 -3.294 -7.890 2.369 1.00 0.00 O ATOM 155 CB TYR A 227 -3.681 -5.855 0.042 1.00 0.00 C ATOM 156 CG TYR A 227 -2.213 -6.190 -0.098 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.236 -5.270 0.262 1.00 0.00 C ATOM 158 CD2 TYR A 227 -1.802 -7.424 -0.587 1.00 0.00 C ATOM 159 CE1 TYR A 227 0.107 -5.569 0.138 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.461 -7.730 -0.713 1.00 0.00 C ATOM 161 CZ TYR A 227 0.489 -6.799 -0.350 1.00 0.00 C ATOM 162 OH TYR A 227 1.825 -7.101 -0.474 1.00 0.00 O ATOM 0 H TYR A 227 -2.414 -5.497 2.619 1.00 0.00 H new ATOM 0 HA TYR A 227 -5.152 -5.378 1.554 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.267 -6.584 -0.517 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -3.868 -4.881 -0.410 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.532 -4.305 0.645 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.543 -8.156 -0.873 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.853 -4.842 0.422 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -0.158 -8.694 -1.094 1.00 0.00 H new ATOM 0 HH TYR A 227 1.924 -8.008 -0.832 1.00 0.00 H new ATOM 172 N ARG A 228 -5.513 -7.773 2.030 1.00 0.00 N ATOM 173 CA ARG A 228 -5.772 -9.135 2.485 1.00 0.00 C ATOM 174 C ARG A 228 -5.543 -10.132 1.355 1.00 0.00 C ATOM 175 O ARG A 228 -5.291 -9.744 0.214 1.00 0.00 O ATOM 176 CB ARG A 228 -7.206 -9.262 3.001 1.00 0.00 C ATOM 177 CG ARG A 228 -7.531 -8.316 4.147 1.00 0.00 C ATOM 178 CD ARG A 228 -8.728 -8.800 4.952 1.00 0.00 C ATOM 179 NE ARG A 228 -9.846 -9.198 4.097 1.00 0.00 N ATOM 180 CZ ARG A 228 -11.059 -9.513 4.550 1.00 0.00 C ATOM 181 NH1 ARG A 228 -11.325 -9.481 5.852 1.00 0.00 N ATOM 182 NH2 ARG A 228 -12.012 -9.863 3.697 1.00 0.00 N ATOM 0 H ARG A 228 -6.345 -7.263 1.734 1.00 0.00 H new ATOM 0 HA ARG A 228 -5.080 -9.358 3.297 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -7.896 -9.073 2.179 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -7.375 -10.288 3.329 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -6.664 -8.226 4.802 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -7.736 -7.321 3.751 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -8.429 -9.645 5.572 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -9.053 -8.009 5.627 1.00 0.00 H new ATOM 0 HE ARG A 228 -9.687 -9.237 3.090 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -10.597 -9.213 6.515 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -12.257 -9.724 6.188 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -11.816 -9.891 2.696 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -12.941 -10.105 4.041 1.00 0.00 H new ATOM 196 N ASP A 229 -5.637 -11.418 1.677 1.00 0.00 N ATOM 197 CA ASP A 229 -5.442 -12.468 0.685 1.00 0.00 C ATOM 198 C ASP A 229 -6.577 -13.489 0.738 1.00 0.00 C ATOM 199 O ASP A 229 -7.279 -13.604 1.742 1.00 0.00 O ATOM 200 CB ASP A 229 -4.090 -13.151 0.891 1.00 0.00 C ATOM 201 CG ASP A 229 -3.048 -12.683 -0.106 1.00 0.00 C ATOM 202 OD1 ASP A 229 -3.223 -11.586 -0.677 1.00 0.00 O ATOM 203 OD2 ASP A 229 -2.057 -13.412 -0.317 1.00 0.00 O ATOM 0 H ASP A 229 -5.847 -11.757 2.616 1.00 0.00 H new ATOM 0 HA ASP A 229 -5.451 -12.009 -0.304 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -3.736 -12.952 1.903 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -4.214 -14.230 0.803 1.00 0.00 H new ATOM 208 N SER A 230 -6.750 -14.220 -0.361 1.00 0.00 N ATOM 209 CA SER A 230 -7.803 -15.235 -0.472 1.00 0.00 C ATOM 210 C SER A 230 -7.805 -16.187 0.718 1.00 0.00 C ATOM 211 O SER A 230 -8.723 -16.174 1.539 1.00 0.00 O ATOM 212 CB SER A 230 -7.618 -16.036 -1.758 1.00 0.00 C ATOM 213 OG SER A 230 -8.065 -15.304 -2.887 1.00 0.00 O ATOM 0 H SER A 230 -6.171 -14.129 -1.196 1.00 0.00 H new ATOM 0 HA SER A 230 -8.760 -14.713 -0.488 1.00 0.00 H new ATOM 0 HB2 SER A 230 -6.566 -16.293 -1.881 1.00 0.00 H new ATOM 0 HB3 SER A 230 -8.169 -16.974 -1.688 1.00 0.00 H new ATOM 0 HG SER A 230 -7.933 -15.840 -3.697 1.00 0.00 H new ATOM 219 N ARG A 231 -6.771 -17.015 0.803 1.00 0.00 N ATOM 220 CA ARG A 231 -6.648 -17.978 1.892 1.00 0.00 C ATOM 221 C ARG A 231 -5.880 -17.391 3.078 1.00 0.00 C ATOM 222 O ARG A 231 -5.384 -18.129 3.928 1.00 0.00 O ATOM 223 CB ARG A 231 -5.947 -19.248 1.401 1.00 0.00 C ATOM 224 CG ARG A 231 -6.824 -20.135 0.530 1.00 0.00 C ATOM 225 CD ARG A 231 -6.076 -21.378 0.073 1.00 0.00 C ATOM 226 NE ARG A 231 -6.656 -21.956 -1.139 1.00 0.00 N ATOM 227 CZ ARG A 231 -6.357 -23.168 -1.609 1.00 0.00 C ATOM 228 NH1 ARG A 231 -5.489 -23.946 -0.970 1.00 0.00 N ATOM 229 NH2 ARG A 231 -6.929 -23.605 -2.723 1.00 0.00 N ATOM 0 H ARG A 231 -6.004 -17.039 0.131 1.00 0.00 H new ATOM 0 HA ARG A 231 -7.655 -18.225 2.228 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -5.058 -18.966 0.837 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -5.609 -19.822 2.264 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -7.714 -20.428 1.087 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -7.163 -19.572 -0.340 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -5.032 -21.125 -0.111 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -6.088 -22.121 0.870 1.00 0.00 H new ATOM 0 HE ARG A 231 -7.333 -21.396 -1.658 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -5.045 -23.618 -0.112 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -5.267 -24.871 -1.337 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -7.597 -23.014 -3.219 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -6.701 -24.532 -3.084 1.00 0.00 H new ATOM 243 N ASN A 232 -5.782 -16.063 3.134 1.00 0.00 N ATOM 244 CA ASN A 232 -5.074 -15.396 4.218 1.00 0.00 C ATOM 245 C ASN A 232 -5.919 -14.255 4.795 1.00 0.00 C ATOM 246 O ASN A 232 -5.944 -13.157 4.239 1.00 0.00 O ATOM 247 CB ASN A 232 -3.735 -14.856 3.709 1.00 0.00 C ATOM 248 CG ASN A 232 -2.561 -15.725 4.123 1.00 0.00 C ATOM 249 OD1 ASN A 232 -1.708 -16.064 3.302 1.00 0.00 O ATOM 250 ND2 ASN A 232 -2.511 -16.090 5.399 1.00 0.00 N ATOM 0 H ASN A 232 -6.184 -15.432 2.441 1.00 0.00 H new ATOM 0 HA ASN A 232 -4.890 -16.120 5.011 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -3.765 -14.786 2.622 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -3.586 -13.845 4.089 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -1.744 -16.674 5.733 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -3.239 -15.786 6.045 1.00 0.00 H new ATOM 257 N PRO A 233 -6.629 -14.492 5.919 1.00 0.00 N ATOM 258 CA PRO A 233 -7.470 -13.465 6.547 1.00 0.00 C ATOM 259 C PRO A 233 -6.680 -12.220 6.923 1.00 0.00 C ATOM 260 O PRO A 233 -7.079 -11.099 6.607 1.00 0.00 O ATOM 261 CB PRO A 233 -8.013 -14.147 7.806 1.00 0.00 C ATOM 262 CG PRO A 233 -7.872 -15.608 7.553 1.00 0.00 C ATOM 263 CD PRO A 233 -6.673 -15.766 6.664 1.00 0.00 C ATOM 0 HA PRO A 233 -8.250 -13.120 5.868 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -7.452 -13.845 8.690 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -9.054 -13.877 7.982 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -7.738 -16.154 8.487 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -8.766 -16.008 7.075 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -5.763 -15.925 7.242 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -6.779 -16.620 5.994 1.00 0.00 H new ATOM 270 N LEU A 234 -5.559 -12.424 7.607 1.00 0.00 N ATOM 271 CA LEU A 234 -4.706 -11.314 8.038 1.00 0.00 C ATOM 272 C LEU A 234 -4.353 -10.396 6.866 1.00 0.00 C ATOM 273 O LEU A 234 -4.371 -10.815 5.709 1.00 0.00 O ATOM 274 CB LEU A 234 -3.431 -11.842 8.717 1.00 0.00 C ATOM 275 CG LEU A 234 -2.382 -12.488 7.799 1.00 0.00 C ATOM 276 CD1 LEU A 234 -3.027 -13.438 6.801 1.00 0.00 C ATOM 277 CD2 LEU A 234 -1.569 -11.421 7.081 1.00 0.00 C ATOM 0 H LEU A 234 -5.217 -13.346 7.876 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.266 -10.726 8.765 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -2.958 -11.014 9.245 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -3.724 -12.575 9.469 1.00 0.00 H new ATOM 0 HG LEU A 234 -1.708 -13.074 8.424 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -2.257 -13.878 6.167 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -3.550 -14.229 7.338 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -3.736 -12.889 6.182 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -0.832 -11.898 6.436 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.233 -10.802 6.477 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.059 -10.797 7.815 1.00 0.00 H new ATOM 289 N TRP A 235 -4.052 -9.140 7.174 1.00 0.00 N ATOM 290 CA TRP A 235 -3.714 -8.162 6.146 1.00 0.00 C ATOM 291 C TRP A 235 -2.231 -8.210 5.791 1.00 0.00 C ATOM 292 O TRP A 235 -1.390 -8.527 6.631 1.00 0.00 O ATOM 293 CB TRP A 235 -4.096 -6.757 6.613 1.00 0.00 C ATOM 294 CG TRP A 235 -5.576 -6.555 6.724 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.376 -6.918 7.768 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.433 -5.947 5.751 1.00 0.00 C ATOM 297 NE1 TRP A 235 -7.680 -6.573 7.505 1.00 0.00 N ATOM 298 CE2 TRP A 235 -7.741 -5.973 6.274 1.00 0.00 C ATOM 299 CE3 TRP A 235 -6.223 -5.380 4.492 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -8.832 -5.456 5.577 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.305 -4.868 3.803 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.594 -4.907 4.345 1.00 0.00 C ATOM 0 H TRP A 235 -4.035 -8.775 8.126 1.00 0.00 H new ATOM 0 HA TRP A 235 -4.280 -8.412 5.249 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -3.636 -6.566 7.582 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -3.687 -6.026 5.916 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -6.034 -7.405 8.669 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.473 -6.737 8.125 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -5.232 -5.343 4.065 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -9.828 -5.487 5.993 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -7.153 -4.429 2.828 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.418 -4.496 3.781 1.00 0.00 H new ATOM 313 N LYS A 236 -1.922 -7.889 4.539 1.00 0.00 N ATOM 314 CA LYS A 236 -0.543 -7.893 4.068 1.00 0.00 C ATOM 315 C LYS A 236 0.136 -6.561 4.364 1.00 0.00 C ATOM 316 O LYS A 236 -0.529 -5.528 4.482 1.00 0.00 O ATOM 317 CB LYS A 236 -0.482 -8.194 2.569 1.00 0.00 C ATOM 318 CG LYS A 236 0.816 -8.858 2.140 1.00 0.00 C ATOM 319 CD LYS A 236 0.845 -10.328 2.526 1.00 0.00 C ATOM 320 CE LYS A 236 -0.298 -11.103 1.887 1.00 0.00 C ATOM 321 NZ LYS A 236 0.178 -12.357 1.238 1.00 0.00 N ATOM 0 H LYS A 236 -2.608 -7.623 3.833 1.00 0.00 H new ATOM 0 HA LYS A 236 -0.010 -8.679 4.602 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -1.318 -8.840 2.301 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -0.607 -7.264 2.014 1.00 0.00 H new ATOM 0 HG2 LYS A 236 0.935 -8.762 1.061 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.659 -8.343 2.601 1.00 0.00 H new ATOM 0 HD2 LYS A 236 1.796 -10.765 2.221 1.00 0.00 H new ATOM 0 HD3 LYS A 236 0.785 -10.420 3.610 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -1.041 -11.346 2.646 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -0.793 -10.475 1.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -0.597 -12.778 0.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 0.975 -12.140 0.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 0.488 -13.030 1.968 1.00 0.00 H new ATOM 335 N GLY A 237 1.465 -6.619 4.496 1.00 0.00 N ATOM 336 CA GLY A 237 2.286 -5.450 4.803 1.00 0.00 C ATOM 337 C GLY A 237 1.852 -4.149 4.135 1.00 0.00 C ATOM 338 O GLY A 237 1.040 -4.155 3.212 1.00 0.00 O ATOM 0 H GLY A 237 2.000 -7.481 4.392 1.00 0.00 H new ATOM 0 HA2 GLY A 237 2.286 -5.301 5.883 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.314 -5.663 4.510 1.00 0.00 H new ATOM 342 N PRO A 238 2.405 -2.998 4.590 1.00 0.00 N ATOM 343 CA PRO A 238 2.079 -1.688 4.029 1.00 0.00 C ATOM 344 C PRO A 238 2.788 -1.431 2.706 1.00 0.00 C ATOM 345 O PRO A 238 3.859 -0.825 2.672 1.00 0.00 O ATOM 346 CB PRO A 238 2.585 -0.715 5.094 1.00 0.00 C ATOM 347 CG PRO A 238 3.720 -1.423 5.746 1.00 0.00 C ATOM 348 CD PRO A 238 3.405 -2.894 5.676 1.00 0.00 C ATOM 0 HA PRO A 238 1.016 -1.593 3.808 1.00 0.00 H new ATOM 0 HB2 PRO A 238 2.909 0.226 4.649 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.803 -0.474 5.814 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.658 -1.203 5.237 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.835 -1.100 6.781 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.296 -3.482 5.455 1.00 0.00 H new ATOM 0 HD3 PRO A 238 3.006 -3.262 6.621 1.00 0.00 H new ATOM 355 N ALA A 239 2.191 -1.895 1.616 1.00 0.00 N ATOM 356 CA ALA A 239 2.779 -1.708 0.298 1.00 0.00 C ATOM 357 C ALA A 239 2.693 -0.246 -0.131 1.00 0.00 C ATOM 358 O ALA A 239 1.802 0.484 0.303 1.00 0.00 O ATOM 359 CB ALA A 239 2.093 -2.603 -0.720 1.00 0.00 C ATOM 0 H ALA A 239 1.305 -2.401 1.619 1.00 0.00 H new ATOM 0 HA ALA A 239 3.832 -1.986 0.351 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.544 -2.451 -1.701 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.209 -3.646 -0.425 1.00 0.00 H new ATOM 0 HB3 ALA A 239 1.033 -2.355 -0.766 1.00 0.00 H new ATOM 365 N LYS A 240 3.623 0.176 -0.980 1.00 0.00 N ATOM 366 CA LYS A 240 3.650 1.554 -1.460 1.00 0.00 C ATOM 367 C LYS A 240 2.506 1.819 -2.435 1.00 0.00 C ATOM 368 O LYS A 240 2.158 0.965 -3.250 1.00 0.00 O ATOM 369 CB LYS A 240 4.989 1.857 -2.134 1.00 0.00 C ATOM 370 CG LYS A 240 6.171 1.834 -1.179 1.00 0.00 C ATOM 371 CD LYS A 240 7.491 1.758 -1.929 1.00 0.00 C ATOM 372 CE LYS A 240 8.669 2.059 -1.016 1.00 0.00 C ATOM 373 NZ LYS A 240 9.870 1.258 -1.380 1.00 0.00 N ATOM 0 H LYS A 240 4.368 -0.415 -1.350 1.00 0.00 H new ATOM 0 HA LYS A 240 3.527 2.211 -0.599 1.00 0.00 H new ATOM 0 HB2 LYS A 240 5.160 1.129 -2.927 1.00 0.00 H new ATOM 0 HB3 LYS A 240 4.934 2.837 -2.607 1.00 0.00 H new ATOM 0 HG2 LYS A 240 6.155 2.729 -0.557 1.00 0.00 H new ATOM 0 HG3 LYS A 240 6.082 0.979 -0.509 1.00 0.00 H new ATOM 0 HD2 LYS A 240 7.609 0.764 -2.361 1.00 0.00 H new ATOM 0 HD3 LYS A 240 7.481 2.466 -2.757 1.00 0.00 H new ATOM 0 HE2 LYS A 240 8.910 3.121 -1.072 1.00 0.00 H new ATOM 0 HE3 LYS A 240 8.391 1.849 0.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 10.652 1.491 -0.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 9.648 0.245 -1.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 10.150 1.477 -2.357 1.00 0.00 H new ATOM 387 N LEU A 241 1.927 3.013 -2.346 1.00 0.00 N ATOM 388 CA LEU A 241 0.825 3.400 -3.217 1.00 0.00 C ATOM 389 C LEU A 241 1.337 3.772 -4.604 1.00 0.00 C ATOM 390 O LEU A 241 2.262 4.575 -4.738 1.00 0.00 O ATOM 391 CB LEU A 241 0.058 4.578 -2.611 1.00 0.00 C ATOM 392 CG LEU A 241 -1.185 5.013 -3.389 1.00 0.00 C ATOM 393 CD1 LEU A 241 -2.349 4.079 -3.100 1.00 0.00 C ATOM 394 CD2 LEU A 241 -1.553 6.448 -3.043 1.00 0.00 C ATOM 0 H LEU A 241 2.205 3.731 -1.676 1.00 0.00 H new ATOM 0 HA LEU A 241 0.152 2.548 -3.313 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -0.241 4.313 -1.597 1.00 0.00 H new ATOM 0 HB3 LEU A 241 0.734 5.429 -2.532 1.00 0.00 H new ATOM 0 HG LEU A 241 -0.961 4.962 -4.454 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -3.225 4.404 -3.662 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -2.084 3.064 -3.397 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.575 4.098 -2.034 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -2.439 6.742 -3.605 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -1.759 6.524 -1.975 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -0.725 7.108 -3.300 1.00 0.00 H new ATOM 406 N LEU A 242 0.736 3.184 -5.634 1.00 0.00 N ATOM 407 CA LEU A 242 1.139 3.456 -7.009 1.00 0.00 C ATOM 408 C LEU A 242 -0.025 4.006 -7.827 1.00 0.00 C ATOM 409 O LEU A 242 0.138 4.957 -8.591 1.00 0.00 O ATOM 410 CB LEU A 242 1.677 2.180 -7.667 1.00 0.00 C ATOM 411 CG LEU A 242 3.136 1.843 -7.345 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.589 0.632 -8.146 1.00 0.00 C ATOM 413 CD2 LEU A 242 4.038 3.040 -7.621 1.00 0.00 C ATOM 0 H LEU A 242 -0.030 2.517 -5.543 1.00 0.00 H new ATOM 0 HA LEU A 242 1.927 4.209 -6.983 1.00 0.00 H new ATOM 0 HB2 LEU A 242 1.052 1.341 -7.361 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.574 2.277 -8.748 1.00 0.00 H new ATOM 0 HG LEU A 242 3.209 1.601 -6.285 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.628 0.405 -7.906 1.00 0.00 H new ATOM 0 HD12 LEU A 242 2.963 -0.225 -7.896 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.501 0.847 -9.211 1.00 0.00 H new ATOM 0 HD21 LEU A 242 5.070 2.780 -7.386 1.00 0.00 H new ATOM 0 HD22 LEU A 242 3.964 3.316 -8.673 1.00 0.00 H new ATOM 0 HD23 LEU A 242 3.726 3.881 -7.002 1.00 0.00 H new ATOM 425 N TRP A 243 -1.197 3.400 -7.668 1.00 0.00 N ATOM 426 CA TRP A 243 -2.381 3.832 -8.400 1.00 0.00 C ATOM 427 C TRP A 243 -3.658 3.420 -7.671 1.00 0.00 C ATOM 428 O TRP A 243 -3.787 2.286 -7.209 1.00 0.00 O ATOM 429 CB TRP A 243 -2.366 3.244 -9.816 1.00 0.00 C ATOM 430 CG TRP A 243 -3.570 3.604 -10.639 1.00 0.00 C ATOM 431 CD1 TRP A 243 -3.761 4.746 -11.360 1.00 0.00 C ATOM 432 CD2 TRP A 243 -4.749 2.810 -10.822 1.00 0.00 C ATOM 433 NE1 TRP A 243 -4.986 4.712 -11.983 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.612 3.533 -11.668 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.157 1.559 -10.355 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -6.858 3.042 -12.054 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.394 1.076 -10.740 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.230 1.816 -11.581 1.00 0.00 C ATOM 0 H TRP A 243 -1.352 2.611 -7.041 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.365 4.920 -8.464 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.470 3.588 -10.332 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.297 2.158 -9.747 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -3.053 5.559 -11.431 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -5.367 5.444 -12.582 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.518 0.979 -9.705 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.506 3.611 -12.704 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -6.720 0.110 -10.385 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.190 1.410 -11.863 1.00 0.00 H new ATOM 449 N LYS A 244 -4.599 4.352 -7.583 1.00 0.00 N ATOM 450 CA LYS A 244 -5.874 4.100 -6.923 1.00 0.00 C ATOM 451 C LYS A 244 -7.008 4.745 -7.714 1.00 0.00 C ATOM 452 O LYS A 244 -7.235 5.950 -7.619 1.00 0.00 O ATOM 453 CB LYS A 244 -5.850 4.647 -5.494 1.00 0.00 C ATOM 454 CG LYS A 244 -7.074 4.269 -4.673 1.00 0.00 C ATOM 455 CD LYS A 244 -8.086 5.405 -4.619 1.00 0.00 C ATOM 456 CE LYS A 244 -8.608 5.626 -3.208 1.00 0.00 C ATOM 457 NZ LYS A 244 -9.233 6.969 -3.053 1.00 0.00 N ATOM 0 H LYS A 244 -4.502 5.294 -7.963 1.00 0.00 H new ATOM 0 HA LYS A 244 -6.040 3.024 -6.881 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -4.957 4.279 -4.989 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.770 5.733 -5.532 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -7.542 3.384 -5.104 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -6.767 4.006 -3.661 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -7.624 6.322 -4.984 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -8.920 5.182 -5.285 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -9.339 4.855 -2.966 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -7.788 5.522 -2.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -9.576 7.082 -2.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -8.528 7.706 -3.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -10.031 7.059 -3.714 1.00 0.00 H new ATOM 471 N GLY A 245 -7.704 3.939 -8.511 1.00 0.00 N ATOM 472 CA GLY A 245 -8.790 4.459 -9.322 1.00 0.00 C ATOM 473 C GLY A 245 -10.070 3.656 -9.201 1.00 0.00 C ATOM 474 O GLY A 245 -10.936 3.971 -8.387 1.00 0.00 O ATOM 0 H GLY A 245 -7.536 2.938 -8.609 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -8.988 5.491 -9.032 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -8.478 4.476 -10.366 1.00 0.00 H new ATOM 478 N GLU A 246 -10.186 2.618 -10.020 1.00 0.00 N ATOM 479 CA GLU A 246 -11.362 1.762 -10.019 1.00 0.00 C ATOM 480 C GLU A 246 -11.309 0.799 -8.829 1.00 0.00 C ATOM 481 O GLU A 246 -10.672 1.104 -7.820 1.00 0.00 O ATOM 482 CB GLU A 246 -11.437 1.006 -11.352 1.00 0.00 C ATOM 483 CG GLU A 246 -11.365 1.917 -12.568 1.00 0.00 C ATOM 484 CD GLU A 246 -12.651 2.688 -12.795 1.00 0.00 C ATOM 485 OE1 GLU A 246 -13.736 2.082 -12.669 1.00 0.00 O ATOM 486 OE2 GLU A 246 -12.572 3.896 -13.101 1.00 0.00 O ATOM 0 H GLU A 246 -9.473 2.349 -10.698 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.263 2.367 -9.914 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.621 0.285 -11.399 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.367 0.438 -11.387 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -10.541 2.620 -12.443 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -11.143 1.320 -13.452 1.00 0.00 H new ATOM 493 N GLY A 247 -11.961 -0.361 -8.936 1.00 0.00 N ATOM 494 CA GLY A 247 -11.942 -1.320 -7.846 1.00 0.00 C ATOM 495 C GLY A 247 -10.669 -2.147 -7.828 1.00 0.00 C ATOM 496 O GLY A 247 -10.719 -3.376 -7.846 1.00 0.00 O ATOM 0 H GLY A 247 -12.498 -0.650 -9.754 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -12.043 -0.791 -6.898 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -12.802 -1.983 -7.934 1.00 0.00 H new ATOM 500 N ALA A 248 -9.526 -1.468 -7.796 1.00 0.00 N ATOM 501 CA ALA A 248 -8.235 -2.134 -7.779 1.00 0.00 C ATOM 502 C ALA A 248 -7.128 -1.120 -7.516 1.00 0.00 C ATOM 503 O ALA A 248 -7.037 -0.101 -8.198 1.00 0.00 O ATOM 504 CB ALA A 248 -8.003 -2.861 -9.097 1.00 0.00 C ATOM 0 H ALA A 248 -9.472 -0.450 -7.781 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.224 -2.871 -6.976 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -7.032 -3.357 -9.073 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -8.786 -3.604 -9.245 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -8.024 -2.143 -9.917 1.00 0.00 H new ATOM 510 N VAL A 249 -6.300 -1.389 -6.516 1.00 0.00 N ATOM 511 CA VAL A 249 -5.215 -0.477 -6.168 1.00 0.00 C ATOM 512 C VAL A 249 -3.847 -1.114 -6.382 1.00 0.00 C ATOM 513 O VAL A 249 -3.508 -2.115 -5.752 1.00 0.00 O ATOM 514 CB VAL A 249 -5.327 -0.002 -4.706 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.412 1.056 -4.576 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.602 -1.177 -3.774 1.00 0.00 C ATOM 0 H VAL A 249 -6.356 -2.225 -5.934 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.310 0.381 -6.833 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.375 0.442 -4.414 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.480 1.382 -3.538 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.166 1.909 -5.209 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.369 0.636 -4.888 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.677 -0.818 -2.748 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.538 -1.657 -4.060 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.788 -1.898 -3.847 1.00 0.00 H new ATOM 526 N VAL A 250 -3.063 -0.515 -7.273 1.00 0.00 N ATOM 527 CA VAL A 250 -1.724 -1.006 -7.571 1.00 0.00 C ATOM 528 C VAL A 250 -0.758 -0.616 -6.458 1.00 0.00 C ATOM 529 O VAL A 250 -0.716 0.541 -6.039 1.00 0.00 O ATOM 530 CB VAL A 250 -1.210 -0.448 -8.914 1.00 0.00 C ATOM 531 CG1 VAL A 250 0.144 -1.046 -9.269 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.223 -0.711 -10.020 1.00 0.00 C ATOM 0 H VAL A 250 -3.334 0.314 -7.802 1.00 0.00 H new ATOM 0 HA VAL A 250 -1.778 -2.092 -7.644 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.083 0.630 -8.811 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.485 -0.637 -10.220 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.865 -0.801 -8.489 1.00 0.00 H new ATOM 0 HG13 VAL A 250 0.053 -2.129 -9.352 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.846 -0.311 -10.961 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.383 -1.785 -10.120 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.167 -0.225 -9.772 1.00 0.00 H new ATOM 542 N ILE A 251 0.005 -1.588 -5.970 1.00 0.00 N ATOM 543 CA ILE A 251 0.953 -1.334 -4.893 1.00 0.00 C ATOM 544 C ILE A 251 2.197 -2.207 -5.010 1.00 0.00 C ATOM 545 O ILE A 251 2.140 -3.330 -5.513 1.00 0.00 O ATOM 546 CB ILE A 251 0.312 -1.568 -3.507 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.520 -2.861 -3.491 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.541 -0.373 -3.112 1.00 0.00 C ATOM 549 CD1 ILE A 251 0.110 -3.976 -2.686 1.00 0.00 C ATOM 0 H ILE A 251 -0.014 -2.553 -6.301 1.00 0.00 H new ATOM 0 HA ILE A 251 1.243 -0.288 -4.988 1.00 0.00 H new ATOM 0 HB ILE A 251 1.113 -1.681 -2.776 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.507 -2.643 -3.084 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -0.666 -3.202 -4.516 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -0.987 -0.552 -2.133 1.00 0.00 H new ATOM 0 HG22 ILE A 251 0.082 0.521 -3.070 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.331 -0.230 -3.850 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.532 -4.856 -2.719 1.00 0.00 H new ATOM 0 HD12 ILE A 251 1.085 -4.222 -3.106 1.00 0.00 H new ATOM 0 HD13 ILE A 251 0.231 -3.654 -1.652 1.00 0.00 H new ATOM 561 N GLN A 252 3.320 -1.681 -4.528 1.00 0.00 N ATOM 562 CA GLN A 252 4.588 -2.401 -4.560 1.00 0.00 C ATOM 563 C GLN A 252 4.877 -3.025 -3.199 1.00 0.00 C ATOM 564 O GLN A 252 4.980 -2.321 -2.194 1.00 0.00 O ATOM 565 CB GLN A 252 5.729 -1.459 -4.944 1.00 0.00 C ATOM 566 CG GLN A 252 5.482 -0.693 -6.232 1.00 0.00 C ATOM 567 CD GLN A 252 6.771 -0.336 -6.947 1.00 0.00 C ATOM 568 OE1 GLN A 252 7.123 0.838 -7.069 1.00 0.00 O ATOM 569 NE2 GLN A 252 7.483 -1.351 -7.424 1.00 0.00 N ATOM 0 H GLN A 252 3.376 -0.753 -4.108 1.00 0.00 H new ATOM 0 HA GLN A 252 4.513 -3.191 -5.308 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.889 -0.748 -4.134 1.00 0.00 H new ATOM 0 HB3 GLN A 252 6.647 -2.038 -5.046 1.00 0.00 H new ATOM 0 HG2 GLN A 252 4.856 -1.292 -6.894 1.00 0.00 H new ATOM 0 HG3 GLN A 252 4.928 0.219 -6.009 1.00 0.00 H new ATOM 0 HE21 GLN A 252 7.153 -2.308 -7.300 1.00 0.00 H new ATOM 0 HE22 GLN A 252 8.360 -1.173 -7.914 1.00 0.00 H new ATOM 578 N ASP A 253 5.006 -4.346 -3.167 1.00 0.00 N ATOM 579 CA ASP A 253 5.282 -5.051 -1.920 1.00 0.00 C ATOM 580 C ASP A 253 6.762 -4.961 -1.553 1.00 0.00 C ATOM 581 O ASP A 253 7.122 -5.026 -0.378 1.00 0.00 O ATOM 582 CB ASP A 253 4.859 -6.517 -2.033 1.00 0.00 C ATOM 583 CG ASP A 253 4.888 -7.238 -0.698 1.00 0.00 C ATOM 584 OD1 ASP A 253 5.346 -6.637 0.298 1.00 0.00 O ATOM 585 OD2 ASP A 253 4.451 -8.407 -0.648 1.00 0.00 O ATOM 0 H ASP A 253 4.924 -4.949 -3.986 1.00 0.00 H new ATOM 0 HA ASP A 253 4.704 -4.573 -1.129 1.00 0.00 H new ATOM 0 HB2 ASP A 253 3.853 -6.570 -2.448 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.520 -7.029 -2.733 1.00 0.00 H new ATOM 590 N ASN A 254 7.614 -4.809 -2.562 1.00 0.00 N ATOM 591 CA ASN A 254 9.050 -4.707 -2.337 1.00 0.00 C ATOM 592 C ASN A 254 9.772 -4.321 -3.625 1.00 0.00 C ATOM 593 O ASN A 254 10.170 -3.169 -3.804 1.00 0.00 O ATOM 594 CB ASN A 254 9.594 -6.032 -1.786 1.00 0.00 C ATOM 595 CG ASN A 254 11.097 -6.007 -1.571 1.00 0.00 C ATOM 596 OD1 ASN A 254 11.613 -5.189 -0.811 1.00 0.00 O ATOM 597 ND2 ASN A 254 11.805 -6.906 -2.243 1.00 0.00 N ATOM 0 H ASN A 254 7.335 -4.754 -3.541 1.00 0.00 H new ATOM 0 HA ASN A 254 9.232 -3.924 -1.601 1.00 0.00 H new ATOM 0 HB2 ASN A 254 9.100 -6.257 -0.841 1.00 0.00 H new ATOM 0 HB3 ASN A 254 9.344 -6.837 -2.476 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.819 -6.937 -2.140 1.00 0.00 H new ATOM 0 HD22 ASN A 254 11.335 -7.566 -2.863 1.00 0.00 H new ATOM 604 N SER A 255 9.936 -5.288 -4.518 1.00 0.00 N ATOM 605 CA SER A 255 10.607 -5.053 -5.792 1.00 0.00 C ATOM 606 C SER A 255 9.636 -5.184 -6.965 1.00 0.00 C ATOM 607 O SER A 255 9.882 -4.642 -8.044 1.00 0.00 O ATOM 608 CB SER A 255 11.767 -6.036 -5.968 1.00 0.00 C ATOM 609 OG SER A 255 11.296 -7.317 -6.347 1.00 0.00 O ATOM 0 H SER A 255 9.613 -6.246 -4.384 1.00 0.00 H new ATOM 0 HA SER A 255 10.994 -4.034 -5.781 1.00 0.00 H new ATOM 0 HB2 SER A 255 12.455 -5.660 -6.725 1.00 0.00 H new ATOM 0 HB3 SER A 255 12.328 -6.112 -5.037 1.00 0.00 H new ATOM 0 HG SER A 255 12.056 -7.926 -6.455 1.00 0.00 H new ATOM 615 N ASP A 256 8.537 -5.907 -6.756 1.00 0.00 N ATOM 616 CA ASP A 256 7.543 -6.103 -7.803 1.00 0.00 C ATOM 617 C ASP A 256 6.296 -5.272 -7.538 1.00 0.00 C ATOM 618 O ASP A 256 6.081 -4.790 -6.426 1.00 0.00 O ATOM 619 CB ASP A 256 7.163 -7.582 -7.896 1.00 0.00 C ATOM 620 CG ASP A 256 8.076 -8.359 -8.822 1.00 0.00 C ATOM 621 OD1 ASP A 256 8.185 -7.977 -10.007 1.00 0.00 O ATOM 622 OD2 ASP A 256 8.684 -9.349 -8.364 1.00 0.00 O ATOM 0 H ASP A 256 8.315 -6.365 -5.872 1.00 0.00 H new ATOM 0 HA ASP A 256 7.981 -5.778 -8.747 1.00 0.00 H new ATOM 0 HB2 ASP A 256 7.197 -8.026 -6.901 1.00 0.00 H new ATOM 0 HB3 ASP A 256 6.135 -7.668 -8.248 1.00 0.00 H new ATOM 627 N ILE A 257 5.471 -5.119 -8.568 1.00 0.00 N ATOM 628 CA ILE A 257 4.236 -4.357 -8.450 1.00 0.00 C ATOM 629 C ILE A 257 3.027 -5.274 -8.569 1.00 0.00 C ATOM 630 O ILE A 257 2.959 -6.116 -9.465 1.00 0.00 O ATOM 631 CB ILE A 257 4.141 -3.260 -9.525 1.00 0.00 C ATOM 632 CG1 ILE A 257 5.435 -2.449 -9.569 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.949 -2.356 -9.250 1.00 0.00 C ATOM 634 CD1 ILE A 257 5.428 -1.360 -10.617 1.00 0.00 C ATOM 0 H ILE A 257 5.636 -5.513 -9.494 1.00 0.00 H new ATOM 0 HA ILE A 257 4.245 -3.884 -7.468 1.00 0.00 H new ATOM 0 HB ILE A 257 3.998 -3.731 -10.497 1.00 0.00 H new ATOM 0 HG12 ILE A 257 5.607 -2.000 -8.591 1.00 0.00 H new ATOM 0 HG13 ILE A 257 6.270 -3.122 -9.762 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.893 -1.584 -10.018 1.00 0.00 H new ATOM 0 HG22 ILE A 257 2.033 -2.947 -9.262 1.00 0.00 H new ATOM 0 HG23 ILE A 257 3.065 -1.888 -8.273 1.00 0.00 H new ATOM 0 HD11 ILE A 257 6.377 -0.825 -10.592 1.00 0.00 H new ATOM 0 HD12 ILE A 257 5.288 -1.804 -11.602 1.00 0.00 H new ATOM 0 HD13 ILE A 257 4.614 -0.664 -10.413 1.00 0.00 H new ATOM 646 N LYS A 258 2.077 -5.110 -7.657 1.00 0.00 N ATOM 647 CA LYS A 258 0.872 -5.931 -7.658 1.00 0.00 C ATOM 648 C LYS A 258 -0.384 -5.066 -7.633 1.00 0.00 C ATOM 649 O LYS A 258 -0.314 -3.852 -7.433 1.00 0.00 O ATOM 650 CB LYS A 258 0.873 -6.876 -6.455 1.00 0.00 C ATOM 651 CG LYS A 258 2.181 -7.625 -6.263 1.00 0.00 C ATOM 652 CD LYS A 258 2.444 -7.916 -4.795 1.00 0.00 C ATOM 653 CE LYS A 258 3.123 -9.262 -4.604 1.00 0.00 C ATOM 654 NZ LYS A 258 3.412 -9.537 -3.170 1.00 0.00 N ATOM 0 H LYS A 258 2.117 -4.418 -6.909 1.00 0.00 H new ATOM 0 HA LYS A 258 0.868 -6.517 -8.577 1.00 0.00 H new ATOM 0 HB2 LYS A 258 0.659 -6.302 -5.554 1.00 0.00 H new ATOM 0 HB3 LYS A 258 0.065 -7.599 -6.572 1.00 0.00 H new ATOM 0 HG2 LYS A 258 2.151 -8.561 -6.821 1.00 0.00 H new ATOM 0 HG3 LYS A 258 3.002 -7.036 -6.671 1.00 0.00 H new ATOM 0 HD2 LYS A 258 3.070 -7.129 -4.374 1.00 0.00 H new ATOM 0 HD3 LYS A 258 1.502 -7.902 -4.246 1.00 0.00 H new ATOM 0 HE2 LYS A 258 2.486 -10.051 -5.004 1.00 0.00 H new ATOM 0 HE3 LYS A 258 4.053 -9.284 -5.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 3.651 -10.542 -3.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 4.213 -8.951 -2.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 2.574 -9.310 -2.597 1.00 0.00 H new ATOM 668 N VAL A 259 -1.529 -5.706 -7.831 1.00 0.00 N ATOM 669 CA VAL A 259 -2.811 -5.014 -7.827 1.00 0.00 C ATOM 670 C VAL A 259 -3.837 -5.804 -7.028 1.00 0.00 C ATOM 671 O VAL A 259 -4.027 -7.000 -7.254 1.00 0.00 O ATOM 672 CB VAL A 259 -3.350 -4.795 -9.252 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.541 -3.850 -9.233 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.255 -4.266 -10.168 1.00 0.00 C ATOM 0 H VAL A 259 -1.596 -6.710 -7.997 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.646 -4.040 -7.366 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.683 -5.756 -9.643 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -4.908 -3.707 -10.249 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.333 -4.276 -8.617 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.236 -2.889 -8.819 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.658 -4.119 -11.170 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.885 -3.316 -9.782 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.436 -4.984 -10.209 1.00 0.00 H new ATOM 684 N VAL A 260 -4.491 -5.135 -6.089 1.00 0.00 N ATOM 685 CA VAL A 260 -5.492 -5.784 -5.251 1.00 0.00 C ATOM 686 C VAL A 260 -6.781 -4.963 -5.190 1.00 0.00 C ATOM 687 O VAL A 260 -6.734 -3.737 -5.106 1.00 0.00 O ATOM 688 CB VAL A 260 -4.967 -6.000 -3.818 1.00 0.00 C ATOM 689 CG1 VAL A 260 -5.918 -6.885 -3.028 1.00 0.00 C ATOM 690 CG2 VAL A 260 -3.564 -6.595 -3.842 1.00 0.00 C ATOM 0 H VAL A 260 -4.348 -4.145 -5.888 1.00 0.00 H new ATOM 0 HA VAL A 260 -5.704 -6.752 -5.705 1.00 0.00 H new ATOM 0 HB VAL A 260 -4.914 -5.031 -3.322 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.530 -7.026 -2.019 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -6.898 -6.411 -2.977 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -6.008 -7.853 -3.521 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.212 -6.739 -2.820 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.585 -7.555 -4.358 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -2.890 -5.917 -4.365 1.00 0.00 H new ATOM 700 N PRO A 261 -7.959 -5.625 -5.226 1.00 0.00 N ATOM 701 CA PRO A 261 -9.250 -4.929 -5.169 1.00 0.00 C ATOM 702 C PRO A 261 -9.336 -3.972 -3.986 1.00 0.00 C ATOM 703 O PRO A 261 -8.990 -4.328 -2.859 1.00 0.00 O ATOM 704 CB PRO A 261 -10.260 -6.068 -5.015 1.00 0.00 C ATOM 705 CG PRO A 261 -9.592 -7.245 -5.635 1.00 0.00 C ATOM 706 CD PRO A 261 -8.131 -7.091 -5.321 1.00 0.00 C ATOM 0 HA PRO A 261 -9.421 -4.309 -6.049 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -10.494 -6.251 -3.966 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -11.200 -5.836 -5.516 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -9.984 -8.177 -5.229 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -9.761 -7.270 -6.711 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -7.865 -7.589 -4.389 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -7.504 -7.520 -6.102 1.00 0.00 H new ATOM 713 N ARG A 262 -9.794 -2.751 -4.249 1.00 0.00 N ATOM 714 CA ARG A 262 -9.922 -1.735 -3.207 1.00 0.00 C ATOM 715 C ARG A 262 -10.773 -2.236 -2.041 1.00 0.00 C ATOM 716 O ARG A 262 -10.599 -1.802 -0.902 1.00 0.00 O ATOM 717 CB ARG A 262 -10.527 -0.451 -3.788 1.00 0.00 C ATOM 718 CG ARG A 262 -9.839 0.822 -3.315 1.00 0.00 C ATOM 719 CD ARG A 262 -9.735 0.880 -1.797 1.00 0.00 C ATOM 720 NE ARG A 262 -9.651 2.255 -1.304 1.00 0.00 N ATOM 721 CZ ARG A 262 -10.672 3.111 -1.302 1.00 0.00 C ATOM 722 NH1 ARG A 262 -11.862 2.748 -1.771 1.00 0.00 N ATOM 723 NH2 ARG A 262 -10.503 4.340 -0.831 1.00 0.00 N ATOM 0 H ARG A 262 -10.083 -2.440 -5.176 1.00 0.00 H new ATOM 0 HA ARG A 262 -8.923 -1.520 -2.827 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -10.477 -0.497 -4.876 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.582 -0.404 -3.519 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -8.841 0.878 -3.750 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -10.393 1.689 -3.674 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -10.602 0.389 -1.355 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -8.855 0.324 -1.473 1.00 0.00 H new ATOM 0 HE ARG A 262 -8.755 2.578 -0.939 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -12.000 1.806 -2.137 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -12.637 3.411 -1.765 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -9.593 4.628 -0.471 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -11.283 4.997 -0.829 1.00 0.00 H new ATOM 737 N ARG A 263 -11.695 -3.149 -2.333 1.00 0.00 N ATOM 738 CA ARG A 263 -12.569 -3.704 -1.307 1.00 0.00 C ATOM 739 C ARG A 263 -11.770 -4.524 -0.295 1.00 0.00 C ATOM 740 O ARG A 263 -12.120 -4.584 0.883 1.00 0.00 O ATOM 741 CB ARG A 263 -13.659 -4.569 -1.949 1.00 0.00 C ATOM 742 CG ARG A 263 -15.034 -3.919 -1.938 1.00 0.00 C ATOM 743 CD ARG A 263 -15.585 -3.798 -0.525 1.00 0.00 C ATOM 744 NE ARG A 263 -15.508 -2.426 -0.022 1.00 0.00 N ATOM 745 CZ ARG A 263 -15.942 -2.047 1.181 1.00 0.00 C ATOM 746 NH1 ARG A 263 -16.474 -2.931 2.019 1.00 0.00 N ATOM 747 NH2 ARG A 263 -15.842 -0.776 1.549 1.00 0.00 N ATOM 0 H ARG A 263 -11.855 -3.519 -3.270 1.00 0.00 H new ATOM 0 HA ARG A 263 -13.041 -2.876 -0.778 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -13.378 -4.789 -2.979 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -13.712 -5.522 -1.423 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -14.973 -2.930 -2.391 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -15.720 -4.507 -2.548 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -16.623 -4.132 -0.511 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -15.028 -4.459 0.139 1.00 0.00 H new ATOM 0 HE ARG A 263 -15.097 -1.716 -0.628 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -16.554 -3.910 1.745 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -16.803 -2.630 2.937 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -15.434 -0.091 0.912 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -16.173 -0.484 2.468 1.00 0.00 H new ATOM 761 N LYS A 264 -10.695 -5.150 -0.763 1.00 0.00 N ATOM 762 CA LYS A 264 -9.849 -5.963 0.103 1.00 0.00 C ATOM 763 C LYS A 264 -8.513 -5.271 0.375 1.00 0.00 C ATOM 764 O LYS A 264 -7.514 -5.927 0.671 1.00 0.00 O ATOM 765 CB LYS A 264 -9.616 -7.340 -0.528 1.00 0.00 C ATOM 766 CG LYS A 264 -10.518 -8.425 0.036 1.00 0.00 C ATOM 767 CD LYS A 264 -11.793 -8.575 -0.780 1.00 0.00 C ATOM 768 CE LYS A 264 -12.507 -9.881 -0.463 1.00 0.00 C ATOM 769 NZ LYS A 264 -13.044 -10.533 -1.690 1.00 0.00 N ATOM 0 H LYS A 264 -10.390 -5.110 -1.735 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.362 -6.091 1.056 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.775 -7.269 -1.604 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.576 -7.629 -0.378 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -9.981 -9.374 0.051 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -10.772 -8.187 1.069 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -12.458 -7.736 -0.575 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -11.553 -8.539 -1.843 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -11.816 -10.560 0.036 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -13.324 -9.689 0.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -13.523 -11.419 -1.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -13.723 -9.895 -2.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -12.262 -10.740 -2.344 1.00 0.00 H new ATOM 783 N ALA A 265 -8.504 -3.943 0.279 1.00 0.00 N ATOM 784 CA ALA A 265 -7.295 -3.166 0.520 1.00 0.00 C ATOM 785 C ALA A 265 -7.603 -1.932 1.362 1.00 0.00 C ATOM 786 O ALA A 265 -8.757 -1.522 1.477 1.00 0.00 O ATOM 787 CB ALA A 265 -6.653 -2.757 -0.795 1.00 0.00 C ATOM 0 H ALA A 265 -9.322 -3.384 0.036 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.594 -3.793 1.071 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.752 -2.178 -0.595 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.392 -3.648 -1.365 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.354 -2.151 -1.369 1.00 0.00 H new ATOM 793 N LYS A 266 -6.566 -1.343 1.942 1.00 0.00 N ATOM 794 CA LYS A 266 -6.727 -0.153 2.769 1.00 0.00 C ATOM 795 C LYS A 266 -5.654 0.879 2.442 1.00 0.00 C ATOM 796 O LYS A 266 -4.575 0.533 1.962 1.00 0.00 O ATOM 797 CB LYS A 266 -6.663 -0.517 4.252 1.00 0.00 C ATOM 798 CG LYS A 266 -7.777 -1.449 4.701 1.00 0.00 C ATOM 799 CD LYS A 266 -7.952 -1.418 6.212 1.00 0.00 C ATOM 800 CE LYS A 266 -6.969 -2.348 6.906 1.00 0.00 C ATOM 801 NZ LYS A 266 -6.764 -1.975 8.333 1.00 0.00 N ATOM 0 H LYS A 266 -5.604 -1.669 1.856 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.705 0.278 2.554 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -5.702 -0.987 4.461 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -6.706 0.397 4.844 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -8.711 -1.160 4.219 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -7.554 -2.466 4.380 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -7.810 -0.400 6.575 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -8.971 -1.708 6.467 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -7.336 -3.373 6.848 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -6.013 -2.321 6.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -6.087 -2.633 8.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -6.390 -1.006 8.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -7.671 -2.025 8.839 1.00 0.00 H new ATOM 815 N ILE A 267 -5.955 2.145 2.707 1.00 0.00 N ATOM 816 CA ILE A 267 -5.013 3.228 2.445 1.00 0.00 C ATOM 817 C ILE A 267 -4.787 4.062 3.702 1.00 0.00 C ATOM 818 O ILE A 267 -5.673 4.795 4.140 1.00 0.00 O ATOM 819 CB ILE A 267 -5.510 4.148 1.308 1.00 0.00 C ATOM 820 CG1 ILE A 267 -5.837 3.322 0.062 1.00 0.00 C ATOM 821 CG2 ILE A 267 -4.473 5.218 0.985 1.00 0.00 C ATOM 822 CD1 ILE A 267 -4.627 2.659 -0.560 1.00 0.00 C ATOM 0 H ILE A 267 -6.845 2.448 3.104 1.00 0.00 H new ATOM 0 HA ILE A 267 -4.073 2.769 2.138 1.00 0.00 H new ATOM 0 HB ILE A 267 -6.419 4.648 1.642 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -6.566 2.555 0.325 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -6.308 3.968 -0.679 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -4.845 5.854 0.182 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -4.288 5.824 1.872 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -3.544 4.742 0.671 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -4.934 2.091 -1.438 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -3.906 3.421 -0.855 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.168 1.987 0.165 1.00 0.00 H new ATOM 834 N ILE A 268 -3.596 3.944 4.275 1.00 0.00 N ATOM 835 CA ILE A 268 -3.252 4.685 5.482 1.00 0.00 C ATOM 836 C ILE A 268 -2.128 5.676 5.211 1.00 0.00 C ATOM 837 O ILE A 268 -1.386 5.535 4.240 1.00 0.00 O ATOM 838 CB ILE A 268 -2.826 3.736 6.617 1.00 0.00 C ATOM 839 CG1 ILE A 268 -3.848 2.607 6.774 1.00 0.00 C ATOM 840 CG2 ILE A 268 -2.664 4.506 7.919 1.00 0.00 C ATOM 841 CD1 ILE A 268 -3.529 1.647 7.901 1.00 0.00 C ATOM 0 H ILE A 268 -2.852 3.342 3.923 1.00 0.00 H new ATOM 0 HA ILE A 268 -4.145 5.229 5.790 1.00 0.00 H new ATOM 0 HB ILE A 268 -1.863 3.293 6.363 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -4.832 3.042 6.947 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -3.906 2.049 5.839 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -2.363 3.821 8.712 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -1.902 5.275 7.794 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -3.612 4.974 8.185 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -4.297 0.875 7.950 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -2.559 1.183 7.720 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -3.500 2.191 8.845 1.00 0.00 H new ATOM 853 N ARG A 269 -2.006 6.680 6.072 1.00 0.00 N ATOM 854 CA ARG A 269 -0.968 7.692 5.921 1.00 0.00 C ATOM 855 C ARG A 269 0.274 7.317 6.723 1.00 0.00 C ATOM 856 O ARG A 269 0.173 6.841 7.853 1.00 0.00 O ATOM 857 CB ARG A 269 -1.487 9.055 6.378 1.00 0.00 C ATOM 858 CG ARG A 269 -0.827 10.228 5.671 1.00 0.00 C ATOM 859 CD ARG A 269 -1.595 11.520 5.902 1.00 0.00 C ATOM 860 NE ARG A 269 -1.090 12.614 5.072 1.00 0.00 N ATOM 861 CZ ARG A 269 -1.760 13.743 4.835 1.00 0.00 C ATOM 862 NH1 ARG A 269 -2.966 13.937 5.357 1.00 0.00 N ATOM 863 NH2 ARG A 269 -1.220 14.681 4.070 1.00 0.00 N ATOM 0 H ARG A 269 -2.613 6.815 6.881 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.698 7.747 4.866 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -2.563 9.099 6.210 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -1.328 9.153 7.452 1.00 0.00 H new ATOM 0 HG2 ARG A 269 0.196 10.342 6.030 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -0.769 10.024 4.602 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -2.651 11.358 5.685 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -1.525 11.800 6.953 1.00 0.00 H new ATOM 0 HE ARG A 269 -0.168 12.507 4.648 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -3.389 13.219 5.946 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -3.469 14.804 5.169 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -0.295 14.538 3.665 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -1.729 15.545 3.887 1.00 0.00 H new ATOM 877 N ASP A 270 1.445 7.534 6.132 1.00 0.00 N ATOM 878 CA ASP A 270 2.704 7.219 6.797 1.00 0.00 C ATOM 879 C ASP A 270 2.848 8.016 8.090 1.00 0.00 C ATOM 880 O ASP A 270 3.443 7.483 9.049 1.00 0.00 O ATOM 881 CB ASP A 270 3.882 7.512 5.866 1.00 0.00 C ATOM 882 CG ASP A 270 5.218 7.149 6.488 1.00 0.00 C ATOM 883 OD1 ASP A 270 5.563 7.732 7.537 1.00 0.00 O ATOM 884 OD2 ASP A 270 5.920 6.282 5.924 1.00 0.00 O ATOM 885 OXT ASP A 270 2.364 9.167 8.132 1.00 0.00 O ATOM 0 H ASP A 270 1.548 7.926 5.196 1.00 0.00 H new ATOM 0 HA ASP A 270 2.703 6.158 7.045 1.00 0.00 H new ATOM 0 HB2 ASP A 270 3.754 6.956 4.937 1.00 0.00 H new ATOM 0 HB3 ASP A 270 3.881 8.571 5.606 1.00 0.00 H new ATOM 891 N MET B 219 -2.445 14.970 -17.916 1.00 0.00 N ATOM 892 CA MET B 219 -1.756 14.908 -19.232 1.00 0.00 C ATOM 893 C MET B 219 -2.448 13.924 -20.172 1.00 0.00 C ATOM 894 O MET B 219 -3.142 14.328 -21.107 1.00 0.00 O ATOM 895 CB MET B 219 -0.302 14.489 -19.003 1.00 0.00 C ATOM 896 CG MET B 219 0.587 15.620 -18.512 1.00 0.00 C ATOM 897 SD MET B 219 2.235 15.057 -18.048 1.00 0.00 S ATOM 898 CE MET B 219 1.861 14.062 -16.608 1.00 0.00 C ATOM 0 HA MET B 219 -1.793 15.891 -19.702 1.00 0.00 H new ATOM 0 HB2 MET B 219 -0.277 13.677 -18.277 1.00 0.00 H new ATOM 0 HB3 MET B 219 0.105 14.096 -19.935 1.00 0.00 H new ATOM 0 HG2 MET B 219 0.672 16.375 -19.293 1.00 0.00 H new ATOM 0 HG3 MET B 219 0.117 16.100 -17.654 1.00 0.00 H new ATOM 0 HE1 MET B 219 2.753 13.969 -15.989 1.00 0.00 H new ATOM 0 HE2 MET B 219 1.068 14.539 -16.032 1.00 0.00 H new ATOM 0 HE3 MET B 219 1.534 13.072 -16.925 1.00 0.00 H new ATOM 910 N ILE B 220 -2.258 12.633 -19.919 1.00 0.00 N ATOM 911 CA ILE B 220 -2.863 11.592 -20.742 1.00 0.00 C ATOM 912 C ILE B 220 -4.384 11.720 -20.772 1.00 0.00 C ATOM 913 O ILE B 220 -4.969 12.466 -19.986 1.00 0.00 O ATOM 914 CB ILE B 220 -2.491 10.178 -20.247 1.00 0.00 C ATOM 915 CG1 ILE B 220 -2.556 10.096 -18.718 1.00 0.00 C ATOM 916 CG2 ILE B 220 -1.112 9.784 -20.750 1.00 0.00 C ATOM 917 CD1 ILE B 220 -3.224 8.838 -18.208 1.00 0.00 C ATOM 0 H ILE B 220 -1.689 12.282 -19.149 1.00 0.00 H new ATOM 0 HA ILE B 220 -2.467 11.730 -21.748 1.00 0.00 H new ATOM 0 HB ILE B 220 -3.219 9.474 -20.651 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -1.544 10.149 -18.316 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -3.096 10.964 -18.338 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -0.866 8.784 -20.392 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -1.107 9.790 -21.840 1.00 0.00 H new ATOM 0 HG23 ILE B 220 -0.373 10.494 -20.380 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -3.234 8.848 -17.118 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -4.247 8.793 -18.580 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -2.672 7.966 -18.558 1.00 0.00 H new ATOM 929 N GLN B 221 -5.016 10.990 -21.685 1.00 0.00 N ATOM 930 CA GLN B 221 -6.468 11.023 -21.819 1.00 0.00 C ATOM 931 C GLN B 221 -7.010 9.669 -22.257 1.00 0.00 C ATOM 932 O GLN B 221 -7.725 9.000 -21.510 1.00 0.00 O ATOM 933 CB GLN B 221 -6.884 12.094 -22.829 1.00 0.00 C ATOM 934 CG GLN B 221 -6.142 13.409 -22.659 1.00 0.00 C ATOM 935 CD GLN B 221 -6.809 14.557 -23.392 1.00 0.00 C ATOM 936 OE1 GLN B 221 -8.035 14.633 -23.466 1.00 0.00 O ATOM 937 NE2 GLN B 221 -6.000 15.459 -23.936 1.00 0.00 N ATOM 0 H GLN B 221 -4.546 10.368 -22.343 1.00 0.00 H new ATOM 0 HA GLN B 221 -6.887 11.265 -20.842 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -6.713 11.717 -23.837 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -7.955 12.275 -22.734 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -6.077 13.650 -21.598 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -5.121 13.295 -23.023 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -4.989 15.355 -23.849 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -6.390 16.255 -24.440 1.00 0.00 H new ATOM 946 N ASN B 222 -6.664 9.272 -23.474 1.00 0.00 N ATOM 947 CA ASN B 222 -7.113 7.996 -24.023 1.00 0.00 C ATOM 948 C ASN B 222 -6.085 7.431 -24.998 1.00 0.00 C ATOM 949 O ASN B 222 -6.213 7.580 -26.214 1.00 0.00 O ATOM 950 CB ASN B 222 -8.474 8.147 -24.719 1.00 0.00 C ATOM 951 CG ASN B 222 -8.607 9.445 -25.495 1.00 0.00 C ATOM 952 OD1 ASN B 222 -9.414 10.308 -25.150 1.00 0.00 O ATOM 953 ND2 ASN B 222 -7.816 9.588 -26.552 1.00 0.00 N ATOM 0 H ASN B 222 -6.072 9.815 -24.103 1.00 0.00 H new ATOM 0 HA ASN B 222 -7.224 7.298 -23.193 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -8.623 7.308 -25.399 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -9.265 8.095 -23.971 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -7.863 10.438 -27.113 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -7.161 8.847 -26.803 1.00 0.00 H new ATOM 960 N PHE B 223 -5.066 6.778 -24.452 1.00 0.00 N ATOM 961 CA PHE B 223 -4.011 6.182 -25.265 1.00 0.00 C ATOM 962 C PHE B 223 -4.213 4.676 -25.398 1.00 0.00 C ATOM 963 O PHE B 223 -4.526 3.995 -24.423 1.00 0.00 O ATOM 964 CB PHE B 223 -2.644 6.469 -24.650 1.00 0.00 C ATOM 965 CG PHE B 223 -2.169 7.878 -24.866 1.00 0.00 C ATOM 966 CD1 PHE B 223 -2.605 8.904 -24.045 1.00 0.00 C ATOM 967 CD2 PHE B 223 -1.287 8.173 -25.892 1.00 0.00 C ATOM 968 CE1 PHE B 223 -2.169 10.200 -24.243 1.00 0.00 C ATOM 969 CE2 PHE B 223 -0.847 9.467 -26.096 1.00 0.00 C ATOM 970 CZ PHE B 223 -1.288 10.482 -25.270 1.00 0.00 C ATOM 0 H PHE B 223 -4.947 6.647 -23.447 1.00 0.00 H new ATOM 0 HA PHE B 223 -4.057 6.627 -26.259 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -2.688 6.270 -23.579 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -1.913 5.780 -25.073 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -3.293 8.689 -23.241 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -0.939 7.383 -26.540 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -2.516 10.992 -23.596 1.00 0.00 H new ATOM 0 HE2 PHE B 223 -0.159 9.684 -26.900 1.00 0.00 H new ATOM 0 HZ PHE B 223 -0.945 11.494 -25.426 1.00 0.00 H new ATOM 980 N ARG B 224 -4.026 4.160 -26.610 1.00 0.00 N ATOM 981 CA ARG B 224 -4.182 2.732 -26.862 1.00 0.00 C ATOM 982 C ARG B 224 -2.900 1.983 -26.511 1.00 0.00 C ATOM 983 O ARG B 224 -1.861 2.184 -27.141 1.00 0.00 O ATOM 984 CB ARG B 224 -4.551 2.488 -28.326 1.00 0.00 C ATOM 985 CG ARG B 224 -5.948 2.966 -28.687 1.00 0.00 C ATOM 986 CD ARG B 224 -6.184 2.917 -30.187 1.00 0.00 C ATOM 987 NE ARG B 224 -7.242 3.835 -30.610 1.00 0.00 N ATOM 988 CZ ARG B 224 -7.909 3.727 -31.761 1.00 0.00 C ATOM 989 NH1 ARG B 224 -7.638 2.741 -32.610 1.00 0.00 N ATOM 990 NH2 ARG B 224 -8.852 4.608 -32.062 1.00 0.00 N ATOM 0 H ARG B 224 -3.767 4.708 -27.430 1.00 0.00 H new ATOM 0 HA ARG B 224 -4.987 2.357 -26.230 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -3.826 2.994 -28.964 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.474 1.422 -28.539 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.688 2.346 -28.181 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -6.088 3.986 -28.329 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -5.259 3.167 -30.707 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -6.449 1.901 -30.478 1.00 0.00 H new ATOM 0 HE ARG B 224 -7.485 4.605 -29.987 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -6.915 2.058 -32.384 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -8.153 2.667 -33.487 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -9.067 5.366 -31.415 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -9.363 4.528 -32.941 1.00 0.00 H new ATOM 1004 N VAL B 225 -2.977 1.126 -25.496 1.00 0.00 N ATOM 1005 CA VAL B 225 -1.816 0.360 -25.058 1.00 0.00 C ATOM 1006 C VAL B 225 -1.882 -1.087 -25.539 1.00 0.00 C ATOM 1007 O VAL B 225 -2.883 -1.776 -25.340 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.688 0.364 -23.521 1.00 0.00 C ATOM 1009 CG1 VAL B 225 -0.395 -0.316 -23.078 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -1.768 1.786 -22.983 1.00 0.00 C ATOM 0 H VAL B 225 -3.828 0.946 -24.964 1.00 0.00 H new ATOM 0 HA VAL B 225 -0.944 0.844 -25.497 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.521 -0.205 -23.108 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -0.329 -0.300 -21.990 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.389 -1.349 -23.426 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.458 0.214 -23.501 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.676 1.770 -21.897 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -0.959 2.381 -23.407 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -2.726 2.226 -23.259 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.797 -1.542 -26.154 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.706 -2.909 -26.648 1.00 0.00 C ATOM 1022 C TYR B 226 0.328 -3.679 -25.839 1.00 0.00 C ATOM 1023 O TYR B 226 1.345 -3.118 -25.432 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.341 -2.911 -28.130 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.335 -2.157 -28.982 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -1.186 -0.796 -29.217 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -2.426 -2.806 -29.542 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -2.099 -0.104 -29.990 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -3.342 -2.120 -30.315 1.00 0.00 C ATOM 1030 CZ TYR B 226 -3.173 -0.771 -30.537 1.00 0.00 C ATOM 1031 OH TYR B 226 -4.086 -0.085 -31.306 1.00 0.00 O ATOM 0 H TYR B 226 0.037 -0.979 -26.323 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.674 -3.397 -26.535 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.647 -2.468 -28.256 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.276 -3.941 -28.482 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -0.345 -0.271 -28.789 1.00 0.00 H new ATOM 0 HD2 TYR B 226 -2.561 -3.864 -29.371 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -1.971 0.954 -30.164 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -4.187 -2.639 -30.743 1.00 0.00 H new ATOM 0 HH TYR B 226 -4.781 -0.702 -31.616 1.00 0.00 H new ATOM 1041 N TYR B 227 0.062 -4.954 -25.579 1.00 0.00 N ATOM 1042 CA TYR B 227 0.988 -5.758 -24.781 1.00 0.00 C ATOM 1043 C TYR B 227 1.137 -7.179 -25.315 1.00 0.00 C ATOM 1044 O TYR B 227 0.156 -7.824 -25.675 1.00 0.00 O ATOM 1045 CB TYR B 227 0.512 -5.804 -23.329 1.00 0.00 C ATOM 1046 CG TYR B 227 -0.950 -6.169 -23.187 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -1.946 -5.265 -23.536 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -1.334 -7.417 -22.710 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.282 -5.594 -23.410 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.667 -7.751 -22.583 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.637 -6.836 -22.932 1.00 0.00 C ATOM 1052 OH TYR B 227 -4.967 -7.166 -22.809 1.00 0.00 O ATOM 0 H TYR B 227 -0.770 -5.448 -25.901 1.00 0.00 H new ATOM 0 HA TYR B 227 1.966 -5.282 -24.844 1.00 0.00 H new ATOM 0 HB2 TYR B 227 1.114 -6.527 -22.780 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.683 -4.831 -22.868 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.672 -4.290 -23.911 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.577 -8.137 -22.434 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -4.045 -4.880 -23.685 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -2.949 -8.725 -22.212 1.00 0.00 H new ATOM 0 HH TYR B 227 -5.047 -8.078 -22.459 1.00 0.00 H new ATOM 1062 N ARG B 228 2.374 -7.665 -25.341 1.00 0.00 N ATOM 1063 CA ARG B 228 2.659 -9.017 -25.811 1.00 0.00 C ATOM 1064 C ARG B 228 2.455 -10.029 -24.689 1.00 0.00 C ATOM 1065 O ARG B 228 2.198 -9.657 -23.543 1.00 0.00 O ATOM 1066 CB ARG B 228 4.094 -9.110 -26.334 1.00 0.00 C ATOM 1067 CG ARG B 228 4.395 -8.147 -27.471 1.00 0.00 C ATOM 1068 CD ARG B 228 5.600 -8.600 -28.283 1.00 0.00 C ATOM 1069 NE ARG B 228 6.729 -8.983 -27.435 1.00 0.00 N ATOM 1070 CZ ARG B 228 7.948 -9.269 -27.896 1.00 0.00 C ATOM 1071 NH1 ARG B 228 8.207 -9.219 -29.197 1.00 0.00 N ATOM 1072 NH2 ARG B 228 8.910 -9.607 -27.049 1.00 0.00 N ATOM 0 H ARG B 228 3.197 -7.142 -25.042 1.00 0.00 H new ATOM 0 HA ARG B 228 1.969 -9.246 -26.623 1.00 0.00 H new ATOM 0 HB2 ARG B 228 4.784 -8.915 -25.513 1.00 0.00 H new ATOM 0 HB3 ARG B 228 4.282 -10.129 -26.673 1.00 0.00 H new ATOM 0 HG2 ARG B 228 3.525 -8.069 -28.123 1.00 0.00 H new ATOM 0 HG3 ARG B 228 4.581 -7.152 -27.067 1.00 0.00 H new ATOM 0 HD2 ARG B 228 5.316 -9.445 -28.910 1.00 0.00 H new ATOM 0 HD3 ARG B 228 5.907 -7.796 -28.952 1.00 0.00 H new ATOM 0 HE ARG B 228 6.575 -9.035 -26.428 1.00 0.00 H new ATOM 0 HH11 ARG B 228 7.471 -8.960 -29.854 1.00 0.00 H new ATOM 0 HH12 ARG B 228 9.142 -9.439 -29.540 1.00 0.00 H new ATOM 0 HH21 ARG B 228 8.717 -9.648 -26.048 1.00 0.00 H new ATOM 0 HH22 ARG B 228 9.843 -9.826 -27.398 1.00 0.00 H new ATOM 1086 N ASP B 229 2.573 -11.309 -25.023 1.00 0.00 N ATOM 1087 CA ASP B 229 2.404 -12.373 -24.040 1.00 0.00 C ATOM 1088 C ASP B 229 3.557 -13.370 -24.108 1.00 0.00 C ATOM 1089 O ASP B 229 4.259 -13.462 -25.116 1.00 0.00 O ATOM 1090 CB ASP B 229 1.065 -13.081 -24.248 1.00 0.00 C ATOM 1091 CG ASP B 229 0.017 -12.644 -23.243 1.00 0.00 C ATOM 1092 OD1 ASP B 229 0.172 -11.548 -22.663 1.00 0.00 O ATOM 1093 OD2 ASP B 229 -0.958 -13.396 -23.036 1.00 0.00 O ATOM 0 H ASP B 229 2.785 -11.635 -25.966 1.00 0.00 H new ATOM 0 HA ASP B 229 2.409 -11.923 -23.047 1.00 0.00 H new ATOM 0 HB2 ASP B 229 0.704 -12.880 -25.256 1.00 0.00 H new ATOM 0 HB3 ASP B 229 1.211 -14.158 -24.171 1.00 0.00 H new ATOM 1098 N SER B 230 3.750 -14.108 -23.017 1.00 0.00 N ATOM 1099 CA SER B 230 4.823 -15.102 -22.919 1.00 0.00 C ATOM 1100 C SER B 230 4.842 -16.043 -24.118 1.00 0.00 C ATOM 1101 O SER B 230 5.756 -16.003 -24.940 1.00 0.00 O ATOM 1102 CB SER B 230 4.660 -15.919 -21.640 1.00 0.00 C ATOM 1103 OG SER B 230 5.098 -15.190 -20.506 1.00 0.00 O ATOM 0 H SER B 230 3.172 -14.037 -22.179 1.00 0.00 H new ATOM 0 HA SER B 230 5.768 -14.559 -22.901 1.00 0.00 H new ATOM 0 HB2 SER B 230 3.614 -16.198 -21.514 1.00 0.00 H new ATOM 0 HB3 SER B 230 5.229 -16.845 -21.722 1.00 0.00 H new ATOM 0 HG SER B 230 4.981 -15.736 -19.701 1.00 0.00 H new ATOM 1109 N ARG B 231 3.823 -16.890 -24.208 1.00 0.00 N ATOM 1110 CA ARG B 231 3.717 -17.847 -25.304 1.00 0.00 C ATOM 1111 C ARG B 231 2.932 -17.264 -26.482 1.00 0.00 C ATOM 1112 O ARG B 231 2.448 -18.005 -27.337 1.00 0.00 O ATOM 1113 CB ARG B 231 3.043 -19.134 -24.823 1.00 0.00 C ATOM 1114 CG ARG B 231 3.940 -20.012 -23.964 1.00 0.00 C ATOM 1115 CD ARG B 231 3.218 -21.274 -23.516 1.00 0.00 C ATOM 1116 NE ARG B 231 3.815 -21.850 -22.312 1.00 0.00 N ATOM 1117 CZ ARG B 231 3.541 -23.073 -21.852 1.00 0.00 C ATOM 1118 NH1 ARG B 231 2.687 -23.863 -22.496 1.00 0.00 N ATOM 1119 NH2 ARG B 231 4.126 -23.508 -20.745 1.00 0.00 N ATOM 0 H ARG B 231 3.058 -16.934 -23.535 1.00 0.00 H new ATOM 0 HA ARG B 231 4.728 -18.072 -25.644 1.00 0.00 H new ATOM 0 HB2 ARG B 231 2.151 -18.875 -24.253 1.00 0.00 H new ATOM 0 HB3 ARG B 231 2.713 -19.706 -25.690 1.00 0.00 H new ATOM 0 HG2 ARG B 231 4.833 -20.283 -24.527 1.00 0.00 H new ATOM 0 HG3 ARG B 231 4.271 -19.451 -23.090 1.00 0.00 H new ATOM 0 HD2 ARG B 231 2.170 -21.044 -23.326 1.00 0.00 H new ATOM 0 HD3 ARG B 231 3.242 -22.010 -24.320 1.00 0.00 H new ATOM 0 HE ARG B 231 4.483 -21.282 -21.791 1.00 0.00 H new ATOM 0 HH11 ARG B 231 2.234 -23.536 -23.350 1.00 0.00 H new ATOM 0 HH12 ARG B 231 2.484 -24.796 -22.136 1.00 0.00 H new ATOM 0 HH21 ARG B 231 4.784 -22.909 -20.247 1.00 0.00 H new ATOM 0 HH22 ARG B 231 3.918 -24.442 -20.392 1.00 0.00 H new ATOM 1133 N ASN B 232 2.808 -15.938 -26.526 1.00 0.00 N ATOM 1134 CA ASN B 232 2.083 -15.275 -27.601 1.00 0.00 C ATOM 1135 C ASN B 232 2.902 -14.110 -28.169 1.00 0.00 C ATOM 1136 O ASN B 232 2.908 -13.018 -27.602 1.00 0.00 O ATOM 1137 CB ASN B 232 0.734 -14.767 -27.083 1.00 0.00 C ATOM 1138 CG ASN B 232 -0.423 -15.655 -27.500 1.00 0.00 C ATOM 1139 OD1 ASN B 232 -1.266 -16.018 -26.680 1.00 0.00 O ATOM 1140 ND2 ASN B 232 -0.472 -16.010 -28.780 1.00 0.00 N ATOM 0 H ASN B 232 3.201 -15.305 -25.829 1.00 0.00 H new ATOM 0 HA ASN B 232 1.912 -15.996 -28.401 1.00 0.00 H new ATOM 0 HB2 ASN B 232 0.766 -14.706 -25.995 1.00 0.00 H new ATOM 0 HB3 ASN B 232 0.564 -13.756 -27.454 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -1.229 -16.606 -29.115 1.00 0.00 H new ATOM 0 HD22 ASN B 232 0.247 -15.687 -29.427 1.00 0.00 H new ATOM 1147 N PRO B 233 3.613 -14.323 -29.298 1.00 0.00 N ATOM 1148 CA PRO B 233 4.431 -13.273 -29.918 1.00 0.00 C ATOM 1149 C PRO B 233 3.615 -12.040 -30.281 1.00 0.00 C ATOM 1150 O PRO B 233 3.991 -10.915 -29.954 1.00 0.00 O ATOM 1151 CB PRO B 233 4.982 -13.932 -31.186 1.00 0.00 C ATOM 1152 CG PRO B 233 4.873 -15.397 -30.947 1.00 0.00 C ATOM 1153 CD PRO B 233 3.680 -15.588 -30.055 1.00 0.00 C ATOM 0 HA PRO B 233 5.205 -12.919 -29.238 1.00 0.00 H new ATOM 0 HB2 PRO B 233 4.410 -13.633 -32.065 1.00 0.00 H new ATOM 0 HB3 PRO B 233 6.017 -13.638 -31.364 1.00 0.00 H new ATOM 0 HG2 PRO B 233 4.747 -15.936 -31.886 1.00 0.00 H new ATOM 0 HG3 PRO B 233 5.777 -15.783 -30.476 1.00 0.00 H new ATOM 0 HD2 PRO B 233 2.771 -15.760 -30.631 1.00 0.00 H new ATOM 0 HD3 PRO B 233 3.806 -16.446 -29.394 1.00 0.00 H new ATOM 1160 N LEU B 234 2.495 -12.260 -30.963 1.00 0.00 N ATOM 1161 CA LEU B 234 1.619 -11.165 -31.381 1.00 0.00 C ATOM 1162 C LEU B 234 1.252 -10.265 -30.200 1.00 0.00 C ATOM 1163 O LEU B 234 1.281 -10.695 -29.046 1.00 0.00 O ATOM 1164 CB LEU B 234 0.352 -11.712 -32.061 1.00 0.00 C ATOM 1165 CG LEU B 234 -0.681 -12.388 -31.146 1.00 0.00 C ATOM 1166 CD1 LEU B 234 -0.012 -13.333 -30.159 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -1.512 -11.343 -30.414 1.00 0.00 C ATOM 0 H LEU B 234 2.170 -13.187 -31.239 1.00 0.00 H new ATOM 0 HA LEU B 234 2.165 -10.559 -32.104 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -0.139 -10.889 -32.580 1.00 0.00 H new ATOM 0 HB3 LEU B 234 0.657 -12.431 -32.821 1.00 0.00 H new ATOM 0 HG LEU B 234 -1.346 -12.981 -31.773 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -0.770 -13.795 -29.527 1.00 0.00 H new ATOM 0 HD12 LEU B 234 0.526 -14.108 -30.705 1.00 0.00 H new ATOM 0 HD13 LEU B 234 0.688 -12.774 -29.537 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -2.238 -11.841 -29.771 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -0.858 -10.718 -29.807 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -2.036 -10.721 -31.140 1.00 0.00 H new ATOM 1179 N TRP B 235 0.923 -9.012 -30.494 1.00 0.00 N ATOM 1180 CA TRP B 235 0.570 -8.051 -29.455 1.00 0.00 C ATOM 1181 C TRP B 235 -0.910 -8.133 -29.097 1.00 0.00 C ATOM 1182 O TRP B 235 -1.748 -8.459 -29.938 1.00 0.00 O ATOM 1183 CB TRP B 235 0.923 -6.635 -29.909 1.00 0.00 C ATOM 1184 CG TRP B 235 2.398 -6.402 -30.024 1.00 0.00 C ATOM 1185 CD1 TRP B 235 3.202 -6.739 -31.074 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.246 -5.786 -29.049 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.500 -6.369 -30.812 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.551 -5.781 -29.575 1.00 0.00 C ATOM 1189 CE3 TRP B 235 3.027 -5.236 -27.784 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.633 -5.248 -28.877 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 4.102 -4.708 -27.093 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.389 -4.717 -27.640 1.00 0.00 C ATOM 0 H TRP B 235 0.893 -8.638 -31.442 1.00 0.00 H new ATOM 0 HA TRP B 235 1.144 -8.298 -28.562 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.455 -6.443 -30.875 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.503 -5.919 -29.203 1.00 0.00 H new ATOM 0 HD1 TRP B 235 2.868 -7.225 -31.978 1.00 0.00 H new ATOM 0 HE1 TRP B 235 5.295 -6.509 -31.436 1.00 0.00 H new ATOM 0 HE3 TRP B 235 2.037 -5.223 -27.354 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.628 -5.254 -29.297 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 3.945 -4.281 -26.113 1.00 0.00 H new ATOM 0 HH2 TRP B 235 6.207 -4.296 -27.074 1.00 0.00 H new ATOM 1203 N LYS B 236 -1.223 -7.830 -27.841 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.600 -7.865 -27.365 1.00 0.00 C ATOM 1205 C LYS B 236 -3.307 -6.545 -27.645 1.00 0.00 C ATOM 1206 O LYS B 236 -2.664 -5.498 -27.754 1.00 0.00 O ATOM 1207 CB LYS B 236 -2.650 -8.183 -25.869 1.00 0.00 C ATOM 1208 CG LYS B 236 -3.933 -8.876 -25.440 1.00 0.00 C ATOM 1209 CD LYS B 236 -3.932 -10.342 -25.842 1.00 0.00 C ATOM 1210 CE LYS B 236 -2.772 -11.100 -25.214 1.00 0.00 C ATOM 1211 NZ LYS B 236 -3.220 -12.370 -24.577 1.00 0.00 N ATOM 0 H LYS B 236 -0.540 -7.557 -27.134 1.00 0.00 H new ATOM 0 HA LYS B 236 -3.119 -8.656 -27.906 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -1.801 -8.816 -25.611 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -2.540 -7.257 -25.305 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -4.049 -8.793 -24.359 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -4.788 -8.374 -25.892 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -4.873 -10.802 -25.540 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -3.873 -10.421 -26.928 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -2.026 -11.320 -25.978 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -2.288 -10.470 -24.468 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -2.435 -12.780 -24.032 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -4.020 -12.176 -23.941 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -3.518 -13.041 -25.313 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.634 -6.628 -27.774 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.479 -5.474 -28.069 1.00 0.00 C ATOM 1227 C GLY B 237 -5.069 -4.170 -27.389 1.00 0.00 C ATOM 1228 O GLY B 237 -4.254 -4.170 -26.466 1.00 0.00 O ATOM 0 H GLY B 237 -5.151 -7.502 -27.676 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.484 -5.315 -29.147 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.502 -5.710 -27.777 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.647 -3.028 -27.830 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.344 -1.715 -27.259 1.00 0.00 C ATOM 1234 C PRO B 238 -6.055 -1.487 -25.931 1.00 0.00 C ATOM 1235 O PRO B 238 -7.138 -0.903 -25.888 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.874 -0.743 -28.311 1.00 0.00 C ATOM 1237 CG PRO B 238 -6.996 -1.468 -28.968 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.651 -2.933 -28.912 1.00 0.00 C ATOM 0 HA PRO B 238 -4.282 -1.599 -27.043 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -6.217 0.186 -27.855 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -5.099 -0.478 -29.030 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -7.938 -1.272 -28.455 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -7.120 -1.138 -29.999 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.529 -3.541 -28.695 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -6.247 -3.284 -29.862 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.446 -1.949 -24.848 1.00 0.00 N ATOM 1246 CA ALA B 239 -6.033 -1.786 -23.526 1.00 0.00 C ATOM 1247 C ALA B 239 -5.974 -0.326 -23.084 1.00 0.00 C ATOM 1248 O ALA B 239 -5.100 0.425 -23.514 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.325 -2.676 -22.519 1.00 0.00 C ATOM 0 H ALA B 239 -4.550 -2.437 -24.858 1.00 0.00 H new ATOM 0 HA ALA B 239 -7.080 -2.084 -23.577 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.776 -2.543 -21.535 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.421 -3.718 -22.824 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.270 -2.407 -22.474 1.00 0.00 H new ATOM 1255 N LYS B 240 -6.910 0.069 -22.228 1.00 0.00 N ATOM 1256 CA LYS B 240 -6.962 1.442 -21.734 1.00 0.00 C ATOM 1257 C LYS B 240 -5.822 1.722 -20.760 1.00 0.00 C ATOM 1258 O LYS B 240 -5.454 0.866 -19.953 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.305 1.710 -21.052 1.00 0.00 C ATOM 1260 CG LYS B 240 -9.489 1.673 -22.004 1.00 0.00 C ATOM 1261 CD LYS B 240 -10.805 1.562 -21.251 1.00 0.00 C ATOM 1262 CE LYS B 240 -11.992 1.849 -22.156 1.00 0.00 C ATOM 1263 NZ LYS B 240 -13.178 1.021 -21.797 1.00 0.00 N ATOM 0 H LYS B 240 -7.642 -0.540 -21.862 1.00 0.00 H new ATOM 0 HA LYS B 240 -6.853 2.109 -22.589 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -8.458 0.970 -20.266 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -8.269 2.686 -20.568 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -9.494 2.575 -22.616 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -9.385 0.827 -22.684 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -10.901 0.561 -20.830 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -10.807 2.261 -20.415 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -12.253 2.905 -22.089 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -11.714 1.655 -23.192 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -13.966 1.247 -22.437 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -12.937 0.013 -21.886 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -13.460 1.225 -20.817 1.00 0.00 H new ATOM 1277 N LEU B 241 -5.266 2.928 -20.841 1.00 0.00 N ATOM 1278 CA LEU B 241 -4.169 3.328 -19.968 1.00 0.00 C ATOM 1279 C LEU B 241 -4.685 3.677 -18.576 1.00 0.00 C ATOM 1280 O LEU B 241 -5.624 4.459 -18.432 1.00 0.00 O ATOM 1281 CB LEU B 241 -3.429 4.526 -20.565 1.00 0.00 C ATOM 1282 CG LEU B 241 -2.191 4.979 -19.786 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -1.010 4.071 -20.089 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -1.855 6.424 -20.121 1.00 0.00 C ATOM 0 H LEU B 241 -5.559 3.646 -21.504 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.479 2.489 -19.881 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -3.128 4.277 -21.583 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -4.123 5.364 -20.634 1.00 0.00 H new ATOM 0 HG LEU B 241 -2.408 4.914 -18.720 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -0.139 4.407 -19.527 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.254 3.048 -19.802 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -0.789 4.105 -21.156 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -0.973 6.732 -19.560 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -1.655 6.513 -21.189 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -2.696 7.064 -19.855 1.00 0.00 H new ATOM 1296 N LEU B 242 -4.069 3.091 -17.555 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.472 3.341 -16.175 1.00 0.00 C ATOM 1298 C LEU B 242 -3.317 3.907 -15.356 1.00 0.00 C ATOM 1299 O LEU B 242 -3.495 4.848 -14.583 1.00 0.00 O ATOM 1300 CB LEU B 242 -4.981 2.049 -15.529 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.434 1.685 -15.849 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -6.860 0.457 -15.057 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.360 2.860 -15.557 1.00 0.00 C ATOM 0 H LEU B 242 -3.290 2.441 -17.656 1.00 0.00 H new ATOM 0 HA LEU B 242 -5.275 4.078 -16.190 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.340 1.227 -15.846 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -4.876 2.137 -14.448 1.00 0.00 H new ATOM 0 HG LEU B 242 -6.505 1.452 -16.912 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -7.895 0.211 -15.295 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -6.218 -0.385 -15.317 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -6.773 0.664 -13.990 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.387 2.581 -15.791 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -7.288 3.127 -14.503 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -7.068 3.714 -16.168 1.00 0.00 H new ATOM 1315 N TRP B 243 -2.133 3.326 -15.524 1.00 0.00 N ATOM 1316 CA TRP B 243 -0.955 3.775 -14.791 1.00 0.00 C ATOM 1317 C TRP B 243 0.327 3.395 -15.529 1.00 0.00 C ATOM 1318 O TRP B 243 0.477 2.269 -16.003 1.00 0.00 O ATOM 1319 CB TRP B 243 -0.952 3.173 -13.381 1.00 0.00 C ATOM 1320 CG TRP B 243 0.246 3.549 -12.560 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.416 4.690 -11.827 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.441 2.779 -12.387 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.645 4.674 -11.211 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.293 3.511 -11.538 1.00 0.00 C ATOM 1325 CE3 TRP B 243 1.874 1.540 -12.867 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.551 3.043 -11.162 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.121 1.079 -12.491 1.00 0.00 C ATOM 1328 CH2 TRP B 243 3.945 1.829 -11.646 1.00 0.00 C ATOM 0 H TRP B 243 -1.964 2.546 -16.159 1.00 0.00 H new ATOM 0 HA TRP B 243 -0.993 4.862 -14.715 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -1.853 3.494 -12.858 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -0.999 2.087 -13.461 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.308 5.487 -11.744 1.00 0.00 H new ATOM 0 HE1 TRP B 243 2.015 5.409 -10.608 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.245 0.953 -13.520 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 4.191 3.620 -10.511 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.465 0.123 -12.856 1.00 0.00 H new ATOM 0 HH2 TRP B 243 4.914 1.439 -11.370 1.00 0.00 H new ATOM 1339 N LYS B 244 1.250 4.347 -15.611 1.00 0.00 N ATOM 1340 CA LYS B 244 2.527 4.127 -16.277 1.00 0.00 C ATOM 1341 C LYS B 244 3.649 4.787 -15.483 1.00 0.00 C ATOM 1342 O LYS B 244 3.853 5.998 -15.568 1.00 0.00 O ATOM 1343 CB LYS B 244 2.486 4.687 -17.700 1.00 0.00 C ATOM 1344 CG LYS B 244 3.715 4.342 -18.529 1.00 0.00 C ATOM 1345 CD LYS B 244 4.703 5.498 -18.576 1.00 0.00 C ATOM 1346 CE LYS B 244 5.217 5.742 -19.986 1.00 0.00 C ATOM 1347 NZ LYS B 244 5.814 7.099 -20.130 1.00 0.00 N ATOM 0 H LYS B 244 1.136 5.283 -15.222 1.00 0.00 H new ATOM 0 HA LYS B 244 2.716 3.055 -16.331 1.00 0.00 H new ATOM 0 HB2 LYS B 244 1.599 4.306 -18.206 1.00 0.00 H new ATOM 0 HB3 LYS B 244 2.384 5.771 -17.652 1.00 0.00 H new ATOM 0 HG2 LYS B 244 4.203 3.463 -18.108 1.00 0.00 H new ATOM 0 HG3 LYS B 244 3.409 4.083 -19.543 1.00 0.00 H new ATOM 0 HD2 LYS B 244 4.223 6.402 -18.202 1.00 0.00 H new ATOM 0 HD3 LYS B 244 5.543 5.286 -17.914 1.00 0.00 H new ATOM 0 HE2 LYS B 244 5.963 4.988 -20.236 1.00 0.00 H new ATOM 0 HE3 LYS B 244 4.398 5.628 -20.696 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 6.153 7.228 -21.105 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 5.095 7.819 -19.916 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 6.612 7.199 -19.470 1.00 0.00 H new ATOM 1361 N GLY B 245 4.365 3.987 -14.697 1.00 0.00 N ATOM 1362 CA GLY B 245 5.443 4.522 -13.885 1.00 0.00 C ATOM 1363 C GLY B 245 6.737 3.746 -14.017 1.00 0.00 C ATOM 1364 O GLY B 245 7.596 4.087 -14.831 1.00 0.00 O ATOM 0 H GLY B 245 4.218 2.982 -14.608 1.00 0.00 H new ATOM 0 HA2 GLY B 245 5.620 5.560 -14.167 1.00 0.00 H new ATOM 0 HA3 GLY B 245 5.134 4.524 -12.840 1.00 0.00 H new ATOM 1368 N GLU B 246 6.877 2.704 -13.209 1.00 0.00 N ATOM 1369 CA GLU B 246 8.071 1.871 -13.222 1.00 0.00 C ATOM 1370 C GLU B 246 8.033 0.920 -14.420 1.00 0.00 C ATOM 1371 O GLU B 246 7.387 1.221 -15.423 1.00 0.00 O ATOM 1372 CB GLU B 246 8.166 1.106 -11.896 1.00 0.00 C ATOM 1373 CG GLU B 246 8.079 2.002 -10.672 1.00 0.00 C ATOM 1374 CD GLU B 246 9.351 2.796 -10.442 1.00 0.00 C ATOM 1375 OE1 GLU B 246 10.447 2.214 -10.577 1.00 0.00 O ATOM 1376 OE2 GLU B 246 9.249 4.000 -10.123 1.00 0.00 O ATOM 0 H GLU B 246 6.172 2.414 -12.531 1.00 0.00 H new ATOM 0 HA GLU B 246 8.960 2.493 -13.325 1.00 0.00 H new ATOM 0 HB2 GLU B 246 7.365 0.368 -11.854 1.00 0.00 H new ATOM 0 HB3 GLU B 246 9.107 0.557 -11.869 1.00 0.00 H new ATOM 0 HG2 GLU B 246 7.241 2.690 -10.788 1.00 0.00 H new ATOM 0 HG3 GLU B 246 7.871 1.392 -9.793 1.00 0.00 H new ATOM 1383 N GLY B 247 8.709 -0.228 -14.327 1.00 0.00 N ATOM 1384 CA GLY B 247 8.706 -1.177 -15.425 1.00 0.00 C ATOM 1385 C GLY B 247 7.450 -2.029 -15.446 1.00 0.00 C ATOM 1386 O GLY B 247 7.525 -3.258 -15.440 1.00 0.00 O ATOM 0 H GLY B 247 9.255 -0.513 -13.514 1.00 0.00 H new ATOM 0 HA2 GLY B 247 8.793 -0.638 -16.368 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.580 -1.824 -15.346 1.00 0.00 H new ATOM 1390 N ALA B 248 6.293 -1.373 -15.468 1.00 0.00 N ATOM 1391 CA ALA B 248 5.015 -2.065 -15.487 1.00 0.00 C ATOM 1392 C ALA B 248 3.888 -1.070 -15.736 1.00 0.00 C ATOM 1393 O ALA B 248 3.779 -0.059 -15.044 1.00 0.00 O ATOM 1394 CB ALA B 248 4.803 -2.809 -14.177 1.00 0.00 C ATOM 0 H ALA B 248 6.218 -0.356 -15.473 1.00 0.00 H new ATOM 0 HA ALA B 248 5.015 -2.794 -16.297 1.00 0.00 H new ATOM 0 HB1 ALA B 248 3.843 -3.324 -14.202 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.602 -3.538 -14.039 1.00 0.00 H new ATOM 0 HB3 ALA B 248 4.813 -2.099 -13.350 1.00 0.00 H new ATOM 1400 N VAL B 249 3.061 -1.347 -16.738 1.00 0.00 N ATOM 1401 CA VAL B 249 1.958 -0.454 -17.074 1.00 0.00 C ATOM 1402 C VAL B 249 0.604 -1.121 -16.861 1.00 0.00 C ATOM 1403 O VAL B 249 0.284 -2.123 -17.501 1.00 0.00 O ATOM 1404 CB VAL B 249 2.056 0.036 -18.531 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.118 1.118 -18.655 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.350 -1.123 -19.476 1.00 0.00 C ATOM 0 H VAL B 249 3.132 -2.176 -17.328 1.00 0.00 H new ATOM 0 HA VAL B 249 2.038 0.400 -16.402 1.00 0.00 H new ATOM 0 HB VAL B 249 1.094 0.463 -18.815 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.176 1.454 -19.690 1.00 0.00 H new ATOM 0 HG12 VAL B 249 2.856 1.960 -18.014 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.084 0.716 -18.350 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.414 -0.751 -20.499 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.296 -1.588 -19.199 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.550 -1.860 -19.408 1.00 0.00 H new ATOM 1416 N VAL B 250 -0.190 -0.547 -15.963 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.517 -1.067 -15.665 1.00 0.00 C ATOM 1418 C VAL B 250 -2.494 -0.687 -16.771 1.00 0.00 C ATOM 1419 O VAL B 250 -2.562 0.474 -17.177 1.00 0.00 O ATOM 1420 CB VAL B 250 -2.037 -0.532 -14.315 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.380 -1.158 -13.962 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -1.017 -0.785 -13.215 1.00 0.00 C ATOM 0 H VAL B 250 0.066 0.283 -15.427 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.441 -2.153 -15.602 1.00 0.00 H new ATOM 0 HB VAL B 250 -2.184 0.544 -14.408 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.725 -0.764 -13.006 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -4.108 -0.918 -14.737 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -3.269 -2.240 -13.890 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -1.399 -0.402 -12.269 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.836 -1.856 -13.126 1.00 0.00 H new ATOM 0 HG23 VAL B 250 -0.084 -0.279 -13.461 1.00 0.00 H new ATOM 1432 N ILE B 251 -3.239 -1.668 -17.266 1.00 0.00 N ATOM 1433 CA ILE B 251 -4.196 -1.424 -18.338 1.00 0.00 C ATOM 1434 C ILE B 251 -5.423 -2.322 -18.224 1.00 0.00 C ATOM 1435 O ILE B 251 -5.343 -3.448 -17.732 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.556 -1.632 -19.727 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.698 -2.909 -19.759 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.728 -0.416 -20.114 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.308 -4.027 -20.572 1.00 0.00 C ATOM 0 H ILE B 251 -3.199 -2.635 -16.944 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.507 -0.385 -18.233 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.358 -1.754 -20.456 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.717 -2.667 -20.168 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.541 -3.257 -18.738 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.283 -0.577 -21.096 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.369 0.465 -20.146 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -1.939 -0.264 -19.378 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.649 -4.895 -20.550 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -4.277 -4.296 -20.151 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.439 -3.698 -21.603 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.558 -1.814 -18.698 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.810 -2.561 -18.669 1.00 0.00 C ATOM 1453 C GLN B 252 -8.091 -3.178 -20.035 1.00 0.00 C ATOM 1454 O GLN B 252 -8.212 -2.466 -21.033 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.969 -1.645 -18.272 1.00 0.00 C ATOM 1456 CG GLN B 252 -8.733 -0.887 -16.978 1.00 0.00 C ATOM 1457 CD GLN B 252 -10.026 -0.563 -16.255 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -10.401 0.602 -16.121 1.00 0.00 O ATOM 1459 NE2 GLN B 252 -10.716 -1.596 -15.785 1.00 0.00 N ATOM 0 H GLN B 252 -6.635 -0.883 -19.108 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.716 -3.357 -17.930 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -9.146 -0.929 -19.075 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -9.875 -2.243 -18.172 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -8.093 -1.480 -16.324 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -8.199 0.038 -17.194 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -10.368 -2.545 -15.919 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -11.594 -1.440 -15.290 1.00 0.00 H new ATOM 1468 N ASP B 253 -8.194 -4.500 -20.078 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.459 -5.199 -21.331 1.00 0.00 C ATOM 1470 C ASP B 253 -9.941 -5.136 -21.693 1.00 0.00 C ATOM 1471 O ASP B 253 -10.304 -5.198 -22.867 1.00 0.00 O ATOM 1472 CB ASP B 253 -8.006 -6.657 -21.234 1.00 0.00 C ATOM 1473 CG ASP B 253 -8.026 -7.365 -22.576 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -8.498 -6.764 -23.564 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -7.566 -8.526 -22.640 1.00 0.00 O ATOM 0 H ASP B 253 -8.099 -5.108 -19.265 1.00 0.00 H new ATOM 0 HA ASP B 253 -7.893 -4.702 -22.118 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -6.997 -6.693 -20.823 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -8.653 -7.189 -20.537 1.00 0.00 H new ATOM 1480 N ASN B 254 -10.793 -5.010 -20.680 1.00 0.00 N ATOM 1481 CA ASN B 254 -12.232 -4.935 -20.900 1.00 0.00 C ATOM 1482 C ASN B 254 -12.958 -4.575 -19.605 1.00 0.00 C ATOM 1483 O ASN B 254 -13.379 -3.435 -19.414 1.00 0.00 O ATOM 1484 CB ASN B 254 -12.752 -6.265 -21.462 1.00 0.00 C ATOM 1485 CG ASN B 254 -14.255 -6.269 -21.672 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -14.790 -5.453 -22.422 1.00 0.00 O ATOM 1487 ND2 ASN B 254 -14.943 -7.188 -21.004 1.00 0.00 N ATOM 0 H ASN B 254 -10.512 -4.958 -19.701 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.431 -4.149 -21.628 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -12.257 -6.471 -22.411 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -12.483 -7.072 -20.780 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -15.957 -7.237 -21.102 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -14.457 -7.845 -20.393 1.00 0.00 H new ATOM 1494 N SER B 255 -13.099 -5.556 -18.722 1.00 0.00 N ATOM 1495 CA SER B 255 -13.770 -5.347 -17.444 1.00 0.00 C ATOM 1496 C SER B 255 -12.793 -5.468 -16.275 1.00 0.00 C ATOM 1497 O SER B 255 -13.045 -4.942 -15.191 1.00 0.00 O ATOM 1498 CB SER B 255 -14.909 -6.354 -17.273 1.00 0.00 C ATOM 1499 OG SER B 255 -14.412 -7.630 -16.908 1.00 0.00 O ATOM 0 H SER B 255 -12.757 -6.506 -18.867 1.00 0.00 H new ATOM 0 HA SER B 255 -14.177 -4.336 -17.444 1.00 0.00 H new ATOM 0 HB2 SER B 255 -15.601 -5.998 -16.510 1.00 0.00 H new ATOM 0 HB3 SER B 255 -15.472 -6.432 -18.203 1.00 0.00 H new ATOM 0 HG SER B 255 -15.160 -8.255 -16.803 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.680 -6.165 -16.494 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.680 -6.353 -15.452 1.00 0.00 C ATOM 1507 C ASP B 256 -9.449 -5.494 -15.712 1.00 0.00 C ATOM 1508 O ASP B 256 -9.247 -4.997 -16.820 1.00 0.00 O ATOM 1509 CB ASP B 256 -10.268 -7.823 -15.374 1.00 0.00 C ATOM 1510 CG ASP B 256 -11.164 -8.628 -14.452 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -11.274 -8.261 -13.264 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -11.753 -9.625 -14.918 1.00 0.00 O ATOM 0 H ASP B 256 -11.450 -6.608 -17.384 1.00 0.00 H new ATOM 0 HA ASP B 256 -11.124 -6.048 -14.504 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -10.295 -8.258 -16.373 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -9.238 -7.890 -15.025 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.625 -5.333 -14.684 1.00 0.00 N ATOM 1518 CA ILE B 257 -7.406 -4.545 -14.798 1.00 0.00 C ATOM 1519 C ILE B 257 -6.178 -5.438 -14.692 1.00 0.00 C ATOM 1520 O ILE B 257 -6.090 -6.286 -13.804 1.00 0.00 O ATOM 1521 CB ILE B 257 -7.330 -3.458 -13.713 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.640 -2.674 -13.658 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -6.157 -2.527 -13.983 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -8.651 -1.595 -12.600 1.00 0.00 C ATOM 0 H ILE B 257 -8.780 -5.739 -13.761 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.428 -4.063 -15.775 1.00 0.00 H new ATOM 0 HB ILE B 257 -7.175 -3.936 -12.746 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.824 -2.219 -14.632 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -9.461 -3.366 -13.469 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -6.114 -1.762 -13.208 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -5.230 -3.100 -13.979 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -6.286 -2.052 -14.955 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -9.611 -1.079 -12.617 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -8.499 -2.046 -11.619 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -7.852 -0.881 -12.800 1.00 0.00 H new ATOM 1536 N LYS B 258 -5.234 -5.247 -15.605 1.00 0.00 N ATOM 1537 CA LYS B 258 -4.013 -6.043 -15.616 1.00 0.00 C ATOM 1538 C LYS B 258 -2.775 -5.154 -15.636 1.00 0.00 C ATOM 1539 O LYS B 258 -2.868 -3.940 -15.825 1.00 0.00 O ATOM 1540 CB LYS B 258 -3.999 -6.977 -16.828 1.00 0.00 C ATOM 1541 CG LYS B 258 -5.293 -7.751 -17.022 1.00 0.00 C ATOM 1542 CD LYS B 258 -5.554 -8.034 -18.492 1.00 0.00 C ATOM 1543 CE LYS B 258 -6.206 -9.392 -18.694 1.00 0.00 C ATOM 1544 NZ LYS B 258 -6.496 -9.659 -20.131 1.00 0.00 N ATOM 0 H LYS B 258 -5.290 -4.549 -16.347 1.00 0.00 H new ATOM 0 HA LYS B 258 -3.994 -6.637 -14.702 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -3.800 -6.390 -17.725 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -3.176 -7.684 -16.720 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -5.243 -8.691 -16.472 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -6.125 -7.183 -16.606 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -6.197 -7.256 -18.904 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -4.614 -7.996 -19.043 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -5.551 -10.171 -18.305 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -7.132 -9.439 -18.122 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -6.682 -10.673 -20.265 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -7.331 -9.113 -20.424 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -5.678 -9.378 -20.708 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.616 -5.773 -15.448 1.00 0.00 N ATOM 1559 CA VAL B 259 -0.348 -5.054 -15.450 1.00 0.00 C ATOM 1560 C VAL B 259 0.690 -5.815 -16.260 1.00 0.00 C ATOM 1561 O VAL B 259 0.905 -7.009 -16.048 1.00 0.00 O ATOM 1562 CB VAL B 259 0.192 -4.839 -14.024 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.362 -3.869 -14.038 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -0.911 -4.341 -13.101 1.00 0.00 C ATOM 0 H VAL B 259 -1.528 -6.777 -15.291 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.534 -4.079 -15.901 1.00 0.00 H new ATOM 0 HB VAL B 259 0.546 -5.797 -13.643 1.00 0.00 H new ATOM 0 HG11 VAL B 259 1.731 -3.729 -13.022 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.160 -4.271 -14.662 1.00 0.00 H new ATOM 0 HG13 VAL B 259 1.035 -2.910 -14.441 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.509 -4.196 -12.099 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -1.300 -3.395 -13.477 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.715 -5.076 -13.066 1.00 0.00 H new ATOM 1574 N VAL B 260 1.328 -5.125 -17.195 1.00 0.00 N ATOM 1575 CA VAL B 260 2.338 -5.746 -18.042 1.00 0.00 C ATOM 1576 C VAL B 260 3.610 -4.899 -18.099 1.00 0.00 C ATOM 1577 O VAL B 260 3.539 -3.673 -18.170 1.00 0.00 O ATOM 1578 CB VAL B 260 1.812 -5.959 -19.476 1.00 0.00 C ATOM 1579 CG1 VAL B 260 2.779 -6.817 -20.277 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.422 -6.583 -19.453 1.00 0.00 C ATOM 0 H VAL B 260 1.165 -4.136 -17.386 1.00 0.00 H new ATOM 0 HA VAL B 260 2.571 -6.714 -17.598 1.00 0.00 H new ATOM 0 HB VAL B 260 1.737 -4.987 -19.963 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.391 -6.957 -21.286 1.00 0.00 H new ATOM 0 HG12 VAL B 260 3.749 -6.323 -20.326 1.00 0.00 H new ATOM 0 HG13 VAL B 260 2.890 -7.788 -19.794 1.00 0.00 H new ATOM 0 HG21 VAL B 260 0.070 -6.725 -20.475 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.464 -7.547 -18.947 1.00 0.00 H new ATOM 0 HG23 VAL B 260 -0.264 -5.924 -18.921 1.00 0.00 H new ATOM 1590 N PRO B 261 4.801 -5.538 -18.074 1.00 0.00 N ATOM 1591 CA PRO B 261 6.077 -4.814 -18.127 1.00 0.00 C ATOM 1592 C PRO B 261 6.140 -3.843 -19.302 1.00 0.00 C ATOM 1593 O PRO B 261 5.797 -4.197 -20.432 1.00 0.00 O ATOM 1594 CB PRO B 261 7.110 -5.931 -18.297 1.00 0.00 C ATOM 1595 CG PRO B 261 6.468 -7.127 -17.686 1.00 0.00 C ATOM 1596 CD PRO B 261 5.003 -7.000 -17.993 1.00 0.00 C ATOM 0 HA PRO B 261 6.237 -4.199 -17.241 1.00 0.00 H new ATOM 0 HB2 PRO B 261 7.344 -6.099 -19.348 1.00 0.00 H new ATOM 0 HB3 PRO B 261 8.047 -5.685 -17.798 1.00 0.00 H new ATOM 0 HG2 PRO B 261 6.877 -8.047 -18.102 1.00 0.00 H new ATOM 0 HG3 PRO B 261 6.642 -7.159 -16.610 1.00 0.00 H new ATOM 0 HD2 PRO B 261 4.743 -7.495 -18.929 1.00 0.00 H new ATOM 0 HD3 PRO B 261 4.388 -7.449 -17.213 1.00 0.00 H new ATOM 1603 N ARG B 262 6.574 -2.617 -19.029 1.00 0.00 N ATOM 1604 CA ARG B 262 6.678 -1.589 -20.062 1.00 0.00 C ATOM 1605 C ARG B 262 7.537 -2.061 -21.235 1.00 0.00 C ATOM 1606 O ARG B 262 7.349 -1.621 -22.370 1.00 0.00 O ATOM 1607 CB ARG B 262 7.260 -0.299 -19.471 1.00 0.00 C ATOM 1608 CG ARG B 262 6.544 0.965 -19.930 1.00 0.00 C ATOM 1609 CD ARG B 262 6.434 1.035 -21.446 1.00 0.00 C ATOM 1610 NE ARG B 262 6.321 2.412 -21.925 1.00 0.00 N ATOM 1611 CZ ARG B 262 7.326 3.289 -21.922 1.00 0.00 C ATOM 1612 NH1 ARG B 262 8.524 2.946 -21.462 1.00 0.00 N ATOM 1613 NH2 ARG B 262 7.130 4.518 -22.382 1.00 0.00 N ATOM 0 H ARG B 262 6.860 -2.309 -18.100 1.00 0.00 H new ATOM 0 HA ARG B 262 5.674 -1.391 -20.437 1.00 0.00 H new ATOM 0 HB2 ARG B 262 7.215 -0.356 -18.383 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.313 -0.228 -19.743 1.00 0.00 H new ATOM 0 HG2 ARG B 262 5.547 0.997 -19.492 1.00 0.00 H new ATOM 0 HG3 ARG B 262 7.081 1.840 -19.564 1.00 0.00 H new ATOM 0 HD2 ARG B 262 7.310 0.566 -21.895 1.00 0.00 H new ATOM 0 HD3 ARG B 262 5.564 0.465 -21.773 1.00 0.00 H new ATOM 0 HE ARG B 262 5.418 2.721 -22.284 1.00 0.00 H new ATOM 0 HH11 ARG B 262 8.683 2.003 -21.106 1.00 0.00 H new ATOM 0 HH12 ARG B 262 9.285 3.625 -21.465 1.00 0.00 H new ATOM 0 HH21 ARG B 262 6.213 4.790 -22.736 1.00 0.00 H new ATOM 0 HH22 ARG B 262 7.896 5.191 -22.381 1.00 0.00 H new ATOM 1627 N ARG B 263 8.477 -2.959 -20.955 1.00 0.00 N ATOM 1628 CA ARG B 263 9.359 -3.487 -21.990 1.00 0.00 C ATOM 1629 C ARG B 263 8.572 -4.312 -23.006 1.00 0.00 C ATOM 1630 O ARG B 263 8.919 -4.354 -24.186 1.00 0.00 O ATOM 1631 CB ARG B 263 10.468 -4.336 -21.358 1.00 0.00 C ATOM 1632 CG ARG B 263 11.828 -3.657 -21.367 1.00 0.00 C ATOM 1633 CD ARG B 263 12.373 -3.511 -22.781 1.00 0.00 C ATOM 1634 NE ARG B 263 12.268 -2.137 -23.270 1.00 0.00 N ATOM 1635 CZ ARG B 263 12.689 -1.737 -24.470 1.00 0.00 C ATOM 1636 NH1 ARG B 263 13.234 -2.603 -25.319 1.00 0.00 N ATOM 1637 NH2 ARG B 263 12.563 -0.467 -24.825 1.00 0.00 N ATOM 0 H ARG B 263 8.647 -3.335 -20.022 1.00 0.00 H new ATOM 0 HA ARG B 263 9.814 -2.647 -22.514 1.00 0.00 H new ATOM 0 HB2 ARG B 263 10.194 -4.571 -20.329 1.00 0.00 H new ATOM 0 HB3 ARG B 263 10.540 -5.283 -21.893 1.00 0.00 H new ATOM 0 HG2 ARG B 263 11.747 -2.673 -20.904 1.00 0.00 H new ATOM 0 HG3 ARG B 263 12.528 -4.236 -20.765 1.00 0.00 H new ATOM 0 HD2 ARG B 263 13.417 -3.824 -22.801 1.00 0.00 H new ATOM 0 HD3 ARG B 263 11.828 -4.177 -23.450 1.00 0.00 H new ATOM 0 HE ARG B 263 11.846 -1.441 -22.655 1.00 0.00 H new ATOM 0 HH11 ARG B 263 13.333 -3.583 -25.054 1.00 0.00 H new ATOM 0 HH12 ARG B 263 13.553 -2.287 -26.235 1.00 0.00 H new ATOM 0 HH21 ARG B 263 12.144 0.204 -24.180 1.00 0.00 H new ATOM 0 HH22 ARG B 263 12.885 -0.160 -25.743 1.00 0.00 H new ATOM 1651 N LYS B 264 7.512 -4.965 -22.540 1.00 0.00 N ATOM 1652 CA LYS B 264 6.679 -5.786 -23.411 1.00 0.00 C ATOM 1653 C LYS B 264 5.329 -5.118 -23.671 1.00 0.00 C ATOM 1654 O LYS B 264 4.341 -5.792 -23.970 1.00 0.00 O ATOM 1655 CB LYS B 264 6.476 -7.174 -22.793 1.00 0.00 C ATOM 1656 CG LYS B 264 7.398 -8.234 -23.371 1.00 0.00 C ATOM 1657 CD LYS B 264 8.678 -8.367 -22.559 1.00 0.00 C ATOM 1658 CE LYS B 264 9.420 -9.654 -22.891 1.00 0.00 C ATOM 1659 NZ LYS B 264 9.973 -10.308 -21.673 1.00 0.00 N ATOM 0 H LYS B 264 7.210 -4.942 -21.566 1.00 0.00 H new ATOM 0 HA LYS B 264 7.191 -5.895 -24.367 1.00 0.00 H new ATOM 0 HB2 LYS B 264 6.637 -7.111 -21.717 1.00 0.00 H new ATOM 0 HB3 LYS B 264 5.441 -7.482 -22.943 1.00 0.00 H new ATOM 0 HG2 LYS B 264 6.881 -9.193 -23.395 1.00 0.00 H new ATOM 0 HG3 LYS B 264 7.645 -7.979 -24.402 1.00 0.00 H new ATOM 0 HD2 LYS B 264 9.325 -7.512 -22.756 1.00 0.00 H new ATOM 0 HD3 LYS B 264 8.439 -8.348 -21.496 1.00 0.00 H new ATOM 0 HE2 LYS B 264 8.743 -10.343 -23.397 1.00 0.00 H new ATOM 0 HE3 LYS B 264 10.231 -9.436 -23.586 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 10.470 -11.181 -21.943 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 10.638 -9.661 -21.203 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 9.197 -10.540 -21.021 1.00 0.00 H new ATOM 1673 N ALA B 265 5.293 -3.793 -23.563 1.00 0.00 N ATOM 1674 CA ALA B 265 4.067 -3.037 -23.794 1.00 0.00 C ATOM 1675 C ALA B 265 4.348 -1.790 -24.624 1.00 0.00 C ATOM 1676 O ALA B 265 5.494 -1.355 -24.739 1.00 0.00 O ATOM 1677 CB ALA B 265 3.422 -2.654 -22.473 1.00 0.00 C ATOM 0 H ALA B 265 6.100 -3.220 -23.317 1.00 0.00 H new ATOM 0 HA ALA B 265 3.377 -3.672 -24.350 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.509 -2.091 -22.664 1.00 0.00 H new ATOM 0 HB2 ALA B 265 3.181 -3.556 -21.911 1.00 0.00 H new ATOM 0 HB3 ALA B 265 4.113 -2.040 -21.895 1.00 0.00 H new ATOM 1683 N LYS B 266 3.297 -1.216 -25.198 1.00 0.00 N ATOM 1684 CA LYS B 266 3.432 -0.016 -26.011 1.00 0.00 C ATOM 1685 C LYS B 266 2.340 0.991 -25.671 1.00 0.00 C ATOM 1686 O LYS B 266 1.270 0.620 -25.191 1.00 0.00 O ATOM 1687 CB LYS B 266 3.371 -0.367 -27.497 1.00 0.00 C ATOM 1688 CG LYS B 266 4.503 -1.271 -27.960 1.00 0.00 C ATOM 1689 CD LYS B 266 4.670 -1.224 -29.471 1.00 0.00 C ATOM 1690 CE LYS B 266 3.704 -2.167 -30.170 1.00 0.00 C ATOM 1691 NZ LYS B 266 3.487 -1.784 -31.594 1.00 0.00 N ATOM 0 H LYS B 266 2.342 -1.564 -25.115 1.00 0.00 H new ATOM 0 HA LYS B 266 4.401 0.433 -25.793 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.419 -0.855 -27.707 1.00 0.00 H new ATOM 0 HB3 LYS B 266 3.392 0.554 -28.080 1.00 0.00 H new ATOM 0 HG2 LYS B 266 5.433 -0.966 -27.480 1.00 0.00 H new ATOM 0 HG3 LYS B 266 4.303 -2.296 -27.646 1.00 0.00 H new ATOM 0 HD2 LYS B 266 4.506 -0.206 -29.824 1.00 0.00 H new ATOM 0 HD3 LYS B 266 5.694 -1.491 -29.733 1.00 0.00 H new ATOM 0 HE2 LYS B 266 4.092 -3.185 -30.123 1.00 0.00 H new ATOM 0 HE3 LYS B 266 2.749 -2.165 -29.644 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 2.822 -2.451 -32.036 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 3.093 -0.822 -31.639 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 4.394 -1.811 -32.103 1.00 0.00 H new ATOM 1705 N ILE B 267 2.615 2.266 -25.926 1.00 0.00 N ATOM 1706 CA ILE B 267 1.653 3.327 -25.651 1.00 0.00 C ATOM 1707 C ILE B 267 1.405 4.168 -26.899 1.00 0.00 C ATOM 1708 O ILE B 267 2.274 4.924 -27.334 1.00 0.00 O ATOM 1709 CB ILE B 267 2.134 4.246 -24.507 1.00 0.00 C ATOM 1710 CG1 ILE B 267 2.481 3.416 -23.268 1.00 0.00 C ATOM 1711 CG2 ILE B 267 1.078 5.291 -24.170 1.00 0.00 C ATOM 1712 CD1 ILE B 267 1.286 2.722 -22.650 1.00 0.00 C ATOM 0 H ILE B 267 3.497 2.590 -26.323 1.00 0.00 H new ATOM 0 HA ILE B 267 0.724 2.846 -25.345 1.00 0.00 H new ATOM 0 HB ILE B 267 3.032 4.767 -24.841 1.00 0.00 H new ATOM 0 HG12 ILE B 267 3.225 2.667 -23.539 1.00 0.00 H new ATOM 0 HG13 ILE B 267 2.939 4.066 -22.522 1.00 0.00 H new ATOM 0 HG21 ILE B 267 1.440 5.926 -23.362 1.00 0.00 H new ATOM 0 HG22 ILE B 267 0.877 5.902 -25.050 1.00 0.00 H new ATOM 0 HG23 ILE B 267 0.160 4.793 -23.857 1.00 0.00 H new ATOM 0 HD11 ILE B 267 1.607 2.153 -21.777 1.00 0.00 H new ATOM 0 HD12 ILE B 267 0.549 3.466 -22.347 1.00 0.00 H new ATOM 0 HD13 ILE B 267 0.840 2.046 -23.380 1.00 0.00 H new ATOM 1724 N ILE B 268 0.215 4.031 -27.470 1.00 0.00 N ATOM 1725 CA ILE B 268 -0.149 4.777 -28.668 1.00 0.00 C ATOM 1726 C ILE B 268 -1.293 5.744 -28.384 1.00 0.00 C ATOM 1727 O ILE B 268 -2.027 5.579 -27.411 1.00 0.00 O ATOM 1728 CB ILE B 268 -0.561 3.830 -29.811 1.00 0.00 C ATOM 1729 CG1 ILE B 268 0.484 2.724 -29.982 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -0.741 4.609 -31.104 1.00 0.00 C ATOM 1731 CD1 ILE B 268 0.182 1.769 -31.116 1.00 0.00 C ATOM 0 H ILE B 268 -0.515 3.410 -27.122 1.00 0.00 H new ATOM 0 HA ILE B 268 0.732 5.342 -28.973 1.00 0.00 H new ATOM 0 HB ILE B 268 -1.514 3.366 -29.559 1.00 0.00 H new ATOM 0 HG12 ILE B 268 1.458 3.181 -30.154 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.557 2.159 -29.053 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -1.032 3.926 -31.902 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -1.517 5.362 -30.970 1.00 0.00 H new ATOM 0 HG23 ILE B 268 0.197 5.097 -31.368 1.00 0.00 H new ATOM 0 HD11 ILE B 268 0.966 1.014 -31.175 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -0.777 1.283 -30.937 1.00 0.00 H new ATOM 0 HD13 ILE B 268 0.139 2.321 -32.055 1.00 0.00 H new ATOM 1743 N ARG B 269 -1.438 6.752 -29.236 1.00 0.00 N ATOM 1744 CA ARG B 269 -2.495 7.742 -29.071 1.00 0.00 C ATOM 1745 C ARG B 269 -3.732 7.349 -29.872 1.00 0.00 C ATOM 1746 O ARG B 269 -3.626 6.887 -31.008 1.00 0.00 O ATOM 1747 CB ARG B 269 -2.005 9.120 -29.517 1.00 0.00 C ATOM 1748 CG ARG B 269 -2.686 10.272 -28.796 1.00 0.00 C ATOM 1749 CD ARG B 269 -1.945 11.581 -29.017 1.00 0.00 C ATOM 1750 NE ARG B 269 -2.468 12.656 -28.175 1.00 0.00 N ATOM 1751 CZ ARG B 269 -1.820 13.796 -27.929 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -0.620 14.019 -28.454 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -2.376 14.716 -27.155 1.00 0.00 N ATOM 0 H ARG B 269 -0.838 6.905 -30.047 1.00 0.00 H new ATOM 0 HA ARG B 269 -2.761 7.782 -28.015 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -0.929 9.185 -29.352 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -2.170 9.225 -30.589 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -3.712 10.369 -29.150 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -2.736 10.056 -27.729 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -0.885 11.438 -28.805 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -2.025 11.870 -30.065 1.00 0.00 H new ATOM 0 HE ARG B 269 -3.386 12.526 -27.749 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -0.186 13.315 -29.051 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -0.133 14.894 -28.260 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -3.297 14.552 -26.749 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -1.883 15.589 -26.965 1.00 0.00 H new ATOM 1767 N ASP B 270 -4.904 7.537 -29.275 1.00 0.00 N ATOM 1768 CA ASP B 270 -6.160 7.203 -29.939 1.00 0.00 C ATOM 1769 C ASP B 270 -6.323 8.007 -31.225 1.00 0.00 C ATOM 1770 O ASP B 270 -6.909 7.470 -32.188 1.00 0.00 O ATOM 1771 CB ASP B 270 -7.340 7.462 -29.002 1.00 0.00 C ATOM 1772 CG ASP B 270 -8.671 7.078 -29.623 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -9.030 7.665 -30.665 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -9.352 6.193 -29.067 1.00 0.00 O ATOM 1775 OXT ASP B 270 -5.863 9.168 -31.257 1.00 0.00 O ATOM 0 H ASP B 270 -5.011 7.918 -28.335 1.00 0.00 H new ATOM 0 HA ASP B 270 -6.139 6.144 -30.196 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -7.197 6.899 -28.079 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -7.360 8.518 -28.732 1.00 0.00 H new